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Amines

Amines

Amines are a set of molecules containing an amino functional group (derived from ammonia). This category includes amines at any level of substitution : primary, secondary, tertiary, and ammonium salts. Amines are fundamental in organic synthesis and are widely used in pharmaceuticals, agrochemicals, and materials science. At CymitQuimica, we provide a comprehensive selection of amines to meet your research and industrial needs. Our range ensures access to various amines for diverse chemical processes and innovative research.

Subcategories of "Amines"

Found 8777 products of "Amines"

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  • Aminophenyltrimethoxysilane

    Controlled Product
    CAS:
    <p>Applications Aminophenyltrimethoxysilane is a useful intermediate for the preparation of aromatic silanes as high thermal stability coupling agents.<br>References Pan, Y., et al.: Adv. Mat. Res., 690, 1483 (2013)<br></p>
    Formula:C9H15NO3Si
    Color and Shape:Neat
    Molecular weight:213.31

    Ref: TR-A638108

    50mg
    91.00€
    100mg
    156.00€
    500mg
    589.00€
  • Heptane-1,7-diamine

    CAS:
    Formula:C7H18N2
    Color and Shape:Off White
    Molecular weight:130.23

    Ref: TR-H998635

    1g
    133.00€
    250mg
    86.00€
    500mg
    102.00€
  • O-2-Propynylhydroxylamine hydrochloride

    Controlled Product
    CAS:
    <p>Applications O-2-Propynylhydroxylamine hydrochloride (cas# 21663-79-6) is a useful research chemical.<br></p>
    Formula:C3H5NO·HCl
    Color and Shape:Neat
    Molecular weight:107.53

    Ref: TR-B524323

    50mg
    123.00€
    100mg
    162.00€
    500mg
    554.00€
  • Bis(2-dimethylaminoethyl) Ether

    Controlled Product
    CAS:
    <p>Impurity Potassium Clavulanate EP Impurity M<br>Applications Bis(2-dimethylaminoethyl) Ether (Potassium Clavulanate EP Impurity M) is used in the manufacturing of flexible polyurethane foams.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>
    Formula:C8H20N2O
    Color and Shape:Yellow
    Molecular weight:160.257

    Ref: TR-B429750

    10g
    96.00€
    100g
    115.00€
  • Phosphorylethanolamine

    Controlled Product
    CAS:
    <p>Applications Phosphorylethanolamine is used in the synthesis of Sphingomyelin, a type of sphingolipid found in animal cell membrane.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Myller, A.T. et al.: Appl. Surf. Sci., 257, 1616 (2010);<br></p>
    Formula:C2H8NO4P
    Color and Shape:Neat
    Molecular weight:141.06

    Ref: TR-P360900

    1g
    115.00€
    5g
    122.00€
    10mg
    97.00€
  • 6-Hydroxy Dopamine Hydrobromide

    Controlled Product
    CAS:
    <p>Stability Hygroscopic, Light Sensitive<br>Applications 6-Hydroxydopamine is a selective catecholaminergic neurotoxin. Studies show that 6-Hydroxydopamine can be used to create an animal model of Parkinson's disease as it causes almost complete destruction of nigral dopaminergic neurons and their striatal terminals when injected into the substantia nigra of rats. 6-Hydroxydopamine induces apoptosis in PC12 cells.<br>References Soto-Otero, R. et al.: J. Neurochem., 74, 1605 (2000); Fujita, H. et al.: Brain Res., 1113, 10 (2006); Breese, G.R. et al.: 174, 313 (1970);<br></p>
    Formula:C8H11NO3·BrH
    Color and Shape:Neat
    Molecular weight:250.09

    Ref: TR-H941730

    5mg
    92.00€
    50mg
    152.00€
    2500µg
    82.00€
  • 4-(4,6-Bis(4-((2-ethylhexyloxy)carbonyl)phenylamino)-1,3,5-triazin-2-ylamino)benzoic Acid

    CAS:
    <p>Applications 4-(4,6-Bis(4-((2-ethylhexyloxy)carbonyl)phenylamino)-1,3,5-triazin-2-ylamino)benzoic Acid is an impurity in the synthesis of Ethylhexyl Triazone (E918810), used in sunscreen formulations as a UV filter to block out harmful ultraviolet light.<br>References Potard, G. et al.: Int. J. Pharm., 189, 249 (1999); Couteau, C. et al.: J. Pharm. Biomed. Anal., 44, 270 (2007);<br></p>
    Formula:C40H50N6O6
    Color and Shape:Neat
    Molecular weight:710.8616

    Ref: TR-B433840

    5mg
    191.00€
    25mg
    828.00€
    50mg
    1,429.00€
  • 3,4'-Diaminodiphenyl Ether

    Controlled Product
    CAS:
    <p>Applications 3,4'-Diaminodiphenyl Ether, can be used for the synthesis of asymmetric soluble polyimides. It can also be used as a spacer in the preparation of glycine-based molecular tongs as inhibitors of β-amyloid peptide Aβ1-40 aggregation in vitro.<br>References Zhao, T., et al.: Suliao Gongye, 39, 20 (2011); Cellamare, S., et al.: Bioorg. Med. Chem., 16, 4810 (2008);<br></p>
    Formula:C12H12N2O
    Color and Shape:Neat
    Molecular weight:200.24

    Ref: TR-D416410

    100g
    369.00€
  • O-Benzylhydroxylamine Hydrochloride

    Controlled Product
    CAS:
    <p>Applications A reagent used for the synthesis of hydroxylamines and hydroxyamates.<br>References Magin, D.F., et al.: J. Chromatogr., 178, 219 (1979), Safavy, A., et al.: Bioconjug. Chem., 13, 327 (2002),<br></p>
    Formula:C7H9NO·HCl
    Color and Shape:Neat
    Molecular weight:159.61

    Ref: TR-B279080

    5g
    81.00€
    10g
    115.00€
    25g
    179.00€
  • 2-Amino-5-cyclopropyl-1,3,4-thiadiazole

    Controlled Product
    CAS:
    <p>Stability Store in freezer at -20°C<br>Applications 2-Amino-5-cyclopropyl-1,3,4-thiadiazole (cas# 57235-50-4) is a compound useful in organic synthesis.<br></p>
    Formula:C5H7N3S
    Color and Shape:Neat
    Molecular weight:141.19

    Ref: TR-A603645

    10g
    188.00€
  • 2,6-Diaminopimelic Acid

    Controlled Product
    CAS:
    <p>Applications 2,6-Diaminopimelic Acid is useful in biological studies involving amino acids and amino sugars as molecular indicators of the origins of organic matter in buried tephra soils.<br>References Hobara, S., et al.: Geoderma, 373, 114449 (2020)<br></p>
    Formula:C7H14N2O4
    Color and Shape:Neat
    Molecular weight:190.20

    Ref: TR-D415210

    1g
    151.00€
    100mg
    96.00€
  • Propyl 4-Aminobenzoate

    Controlled Product
    CAS:
    <p>Applications Propyl 4-aminobenzoate (cas# 94-12-2) is a useful research chemical.<br></p>
    Formula:C10H13NO2
    Color and Shape:Neat
    Molecular weight:179.21

    Ref: TR-P834525

    250mg
    89.00€
    500mg
    106.00€
    2500mg
    127.00€
  • 6-(6-(6-Aminohexanamido)hexanamido)hexanoic Acid

    CAS:
    <p>Applications 6-(6-(6-Aminohexanamido)hexanamido)hexanoic Acid is used in the making of a preconjugate which serves as immunoreactive conjugate useful as a developer antigen in a competitive inhibition immunoassay for the polymorphic analyte. Also used in the efficient synthesis of a heterobifunctional coupling agent.<br>References Oh, C. S., et al.: PCT Int. Appl. (1994), WO 9416330 A1 19940721; Reddy, R. E., et al.: Bioconjug. Chem., 16, 1323 (2005)<br></p>
    Formula:C18H35N3O4
    Color and Shape:White To Off-White
    Molecular weight:357.49

    Ref: TR-A618823

    1g
    1,531.00€
    100mg
    227.00€
    250mg
    490.00€
  • 2-Amino-5-nitrothiazole

    Controlled Product
    CAS:
    <p>Impurity Niltazoxanide USP Related Compound A 2-Amino-5-nitrothiazole<br>Applications Niltazoxanide USP Related Compound A 2-Amino-5-nitrothiazole.<br>References Kariduraganavar, M. et al.; J. Mol. Struct. 987, 158 (2011). Tambe, S. J. et al.; Appl Polymer Sci. 114, 2291 (2009)<br></p>
    Formula:C3H3N3O2S
    Color and Shape:Yellow
    Molecular weight:145.14

    Ref: TR-A618650

    1g
    97.00€
    50g
    121.00€
    100g
    152.00€
  • 3,5-Tolylenediamine

    Controlled Product
    CAS:
    <p>Applications 3,5-Tolylenediamine, is a building block<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>
    Formula:C7H10N2
    Color and Shape:Neat
    Molecular weight:122.17

    Ref: TR-T733940

    5mg
    98.00€
    10mg
    140.00€
    50mg
    508.00€
  • Decyltrimethylammonium Chloride

    Controlled Product
    CAS:
    <p>Applications Decyltrimethylammonium Chloride is useful for the preparation of super absorbent resin for removing adult urine odor. A deodorant.<br>References Yang, W., et al.: Faming Zhuanli Shenqing (2020), CN 112011006 A<br></p>
    Formula:C13H30N·Cl
    Color and Shape:White To Off-White
    Molecular weight:200.39 + 35.45

    Ref: TR-D525798

    250mg
    91.00€
    500mg
    122.00€
    2500mg
    151.00€
  • 3-((2-Aminophenyl)amino)-5-phenylcyclohex-2-en-1-one

    CAS:
    <p>Please enquire for more information about 3-((2-Aminophenyl)amino)-5-phenylcyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C18H18N2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:278.35 g/mol

    Ref: 3D-FA169453

    1g
    150.00€
    2g
    229.00€
    5g
    470.00€
    500mg
    134.00€
  • N,N,N',N'-Ethylenediaminetetrakis

    CAS:
    <p>N,N,N',N'-Ethylenediaminetetrakis (EDTA) is a chelating agent that has been shown to be effective in the treatment of parathyroid tumours. It is administered intravenously and has been shown to bind to phosphonic acid in the body and prevent its accumulation in the bones. This prevents the development of osteoblastic lesions, which may lead to bone pain and fractures. EDTA has also been shown to have relatively low toxicity with no detectable side effects on animals. The biodistribution and uptake of this drug was monitored using scintigraphy following intravenous injection in rats. EDTA was found to be taken up by all tissues equally and distributed evenly throughout the body.</p>
    Formula:C6H20N2O12P4
    Molecular weight:436.12 g/mol

    Ref: 3D-FE75418

    10g
    203.00€
    25g
    305.00€
    50g
    382.00€
    100g
    510.00€
  • 6-Amino-1,3-dimethyluracil

    CAS:
    <p>6-Amino-1,3-dimethyluracil is a synthetic compound that has been shown to have antiinflammatory activity. This drug was synthesized from recycled methylene biphenyls and quinoline derivatives. 6-Amino-1,3-dimethyluracil inhibits the synthesis of proteins in cells by inhibiting the production of amino acids such as methionine through an attack on the amino group of methionine. 6-Amino-1,3-dimethyluracil also has apoptotic activity, which may be due to its ability to inhibit protein synthesis and increase the levels of active methylene.</p>
    Formula:C6H9N3O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:155.15 g/mol

    Ref: 3D-FA09306

    1kg
    382.00€
    2kg
    567.00€
    100g
    135.00€
    250g
    159.00€
    500g
    217.00€
  • 2,2-dimethyl-5-(((2-phenylethyl)amino)methylene)-1,3-dioxane-4,6-dione

    CAS:
    <p>Please enquire for more information about 2,2-dimethyl-5-(((2-phenylethyl)amino)methylene)-1,3-dioxane-4,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FD169892

    1g
    150.00€
    2g
    229.00€
    5g
    470.00€
    500mg
    134.00€
  • 2-Amino-1-(1-aza-2-(4-methylthiophenyl)vinyl)ethene-1,2-dicarbonitrile

    CAS:
    <p>Please enquire for more information about 2-Amino-1-(1-aza-2-(4-methylthiophenyl)vinyl)ethene-1,2-dicarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C12H10N4S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:242.3 g/mol

    Ref: 3D-FA169059

    1g
    135.00€
    2g
    142.00€
  • 4-(4-(dimethylamino)phenyl)-2-methylthiosemicarbazide

    CAS:
    <p>Please enquire for more information about 4-(4-(dimethylamino)phenyl)-2-methylthiosemicarbazide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FD169706

    500mg
    134.00€
  • 3-tert-Butoxycarbonylamino-3-piperidin-4-yl-propionicacid

    CAS:
    <p>3-tert-Butoxycarbonylamino-3-piperidin-4-yl-propionic acid is a fine chemical that is used as a versatile building block in many chemical syntheses. It can be used as an intermediate in the synthesis of other compounds, such as pharmaceuticals and agrochemicals. 3-tert-Butoxycarbonylamino-3-piperidin-4-yl propionic acid is also useful for research purposes, for example in the study of enzyme inhibition. This compound has been shown to be a high quality reagent with a CAS number of 372144-03-1.</p>
    Formula:C13H24N2O4
    Purity:Min. 95%
    Color and Shape:White/Off-White Solid
    Molecular weight:272.34 g/mol

    Ref: 3D-FB148890

    100mg
    134.00€
    250mg
    180.00€
    500mg
    200.00€
  • Cystamine dihydrochloride

    CAS:
    <p>Cystamine dihydrochloride is a cysteamine prodrug that is converted to cysteamine in the body. Cysteamine is an antioxidant that has been shown to be effective in treating oxidative injury and increasing neuronal survival. The oxidation of cysteamine also depends on the presence of calcium, pantothenate, and metal ions such as zinc or copper. This process can be monitored by measuring the rate constant or the concentration of metal ions. Cystamine dihydrochloride is used to treat bowel disease, but it can also be used as a pharmacological agent. It has been shown to have antibacterial properties against Escherichia coli and Staphylococcus aureus. Cystamine dihydrochloride has not yet been found to cause any adverse effects in humans at doses up to 10 g per day.</p>
    Formula:C4H12N2S2•2HCl
    Purity:(Titration) Min 99%
    Color and Shape:White Powder
    Molecular weight:225.2 g/mol

    Ref: 3D-FC36410

    1kg
    509.00€
    2kg
    804.00€
    5kg
    1,516.00€
    250g
    183.00€
    500g
    356.00€
  • Amodiaquine

    CAS:
    <p>Amodiaquine is a drug that belongs to the class of antimalarial agents. It is used for the treatment and prevention of malaria caused by erythrocytic forms of Plasmodium falciparum. Amodiaquine has shown synergistic effects with other drugs, such as sulfadoxine and pyrimethamine, for the treatment of malaria due to P. falciparum. The mechanism of action of amodiaquine is not well understood, but it may involve inhibition of the Toll-like receptor. Amodiaquine has been shown to inhibit polymerase chain reaction in a concentration-dependent manner and also inhibits polymorphonuclear leucocytes, which are important in innate immunity. In addition, amodiaquine is a hypoglycemic agent and can be used for the treatment of bowel disease.</p>
    Formula:C20H22ClN3O
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:355.86 g/mol

    Ref: 3D-FC17879

    1kg
    1,110.00€
    50g
    213.00€
    100g
    340.00€
    250g
    580.00€
    500g
    843.00€
  • Boc-4-hydroxymethyl-L-phenylalanine dicyclohexyl ammonium salt

    Controlled Product
    CAS:
    <p>Boc-4-Hydroxymethyl-L-Phenylalanine Dicyclohexyl Ammonium Salt is a versatile building block and intermediate for the synthesis of complex compounds. It is a useful reagent for research chemicals, speciality chemicals, and fine chemicals. This compound can be used as a high quality and useful scaffold in the synthesis of various types of pharmaceuticals.</p>
    Formula:C27H44N2O5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:476.65 g/mol

    Ref: 3D-FB56175

    1g
    2,556.00€
    2g
    4,094.00€
    50mg
    496.00€
    250mg
    1,048.00€
    500mg
    1,968.00€
  • (2,3,4,9-Tetrahydro-1H-carbazol-6-ylmethyl)amine

    CAS:
    <p>2,3,4,9-Tetrahydro-1H-carbazol-6-ylmethyl)amine is a fine chemical that can be used as a scaffold for the synthesis of various other compounds. It has been shown to be a useful intermediate in the synthesis of pharmaceuticals and research chemicals. This compound can also be used as an additive for speciality chemicals. 2,3,4,9-Tetrahydro-1H-carbazol-6-ylmethyl)amine is known to have high purity and quality. The reagent is also versatile and can be used in the synthesis of many different types of compounds.</p>
    Formula:C13H16N2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:200.28 g/mol

    Ref: 3D-FT133490

    1g
    550.00€
    2g
    883.00€
    250mg
    222.00€
    500mg
    363.00€
  • 4-Aminobenzoic acid N-butyl ester

    CAS:
    <p>4-Aminobenzoic acid N-butyl ester is a glycol ether compound that has been shown to have strong immunosuppressive and anti-inflammatory properties. It has been used in the treatment of autoimmune diseases, such as systemic lupus erythematosus and rheumatoid arthritis. 4-Aminobenzoic acid N-butyl ester also has a low potential for drug interactions with other drugs. The water solubility of this compound is high, making it suitable for use in humid environments, such as the respiratory tract. The bone cancer drug butamben was developed using 4-aminobenzoic acid N-butyl ester as a starting material. This drug also reacts with benzalkonium chloride to form stable complexes with high potency and high values.</p>
    Formula:C11H15NO2
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:193.24 g/mol

    Ref: 3D-FA45227

    1kg
    200.00€
    250g
    134.00€
    500g
    150.00€
  • Perfluoroalkylsulfonyl quaternary ammonium iodide

    Controlled Product
    CAS:
    <p>Perfluoroalkylsulfonyl quaternary ammonium iodide is a chemical substance that is used as an industrial treatment for wastewater, including industrial effluents, sludge, and waste water. It is liquid at room temperature. The reaction mechanism of perfluoroalkylsulfonyl quaternary ammonium iodide is nucleophilic attack on the electron-deficient carbon atom in the aromatic ring of the target molecule. This leads to formation of a covalent bond between the two molecules. The photoelectron microscopy technique has been used to study this reaction and has shown that it occurs in three phases: liquid phase, gas phase, and solid phase. Infrared spectrometry was also used to show that perfluoroalkylsulfonyl quaternary ammonium iodide reacts with chemical substances such as triphase.</p>
    Formula:C14H16F17IN2O2S
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:726.23 g/mol

    Ref: 3D-FP99758

    2g
    204.00€
    5g
    291.00€
    10g
    410.00€
    25g
    729.00€
    50g
    1,085.00€
  • N-[4-[[(1-Methylethyl)amino]acetyl]phenyl]-methanesulfonamide monohydrochloride

    CAS:
    <p>Please enquire for more information about N-[4-[[(1-Methylethyl)amino]acetyl]phenyl]-methanesulfonamide monohydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C12H18N2O3S•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:306.81 g/mol

    Ref: 3D-FI150565

    1g
    729.00€
    2g
    1,085.00€
    5g
    2,112.00€
    250mg
    291.00€
    500mg
    478.00€
  • (PEO)4-bis-amine

    CAS:
    <p>(PEO)4-bis-amine is a thermodynamic data set. It is an amine with four amino groups and two amide groups that form stable complexes with metal ions. These complexes are amphiphilic, which means they can dissolve in both water and organic solvents. They have been shown to form micelles and paracrine complexes in the cell. The (PEO)4-bis-amine has also been shown to have a protective effect on age-related macular degeneration (AMD), as well as growth factor activity. (PEO)4-bis-amine has been shown to inhibit the production of surfactant sodium dodecyl and basic fibroblast growth factor, which may be due to its ability to form triplexes at high concentrations.</p>
    Formula:C8H20N2O3
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:192.26 g/mol

    Ref: 3D-FP52750

    1g
    200.00€
    2g
    349.00€
    5g
    657.00€
    10g
    1,019.00€
    25g
    1,600.00€
  • N-[(2-Fluorophenyl)methyl]-4-iodo-2,5-dimethoxybenzeneethanamine

    Controlled Product
    CAS:
    <p>N-[(2-Fluorophenyl)methyl]-4-iodo-2,5-dimethoxybenzeneethanamine (25I-NBOMe) is a synthetic drug that acts as a potent agonist of the serotonin receptor 5-HT2A. It has been used in bioassays to study the function of this receptor and has been shown to be able to inhibit human liver metabolism. 25I-NBOMe is also an analytical tool for the detection and identification of cannabinoid derivatives, which are often found in synthetic cannabinoids. This compound can be analyzed by liquid chromatography tandem mass spectrometry (LC/MS/MS) methods with modifications that allow for the detection of metabolites.</p>
    Formula:C17H19FINO2
    Purity:Min. 95%
    Molecular weight:415.24 g/mol

    Ref: 3D-FF97685

    ne
    To inquire
  • 3-(Dimethylamino)phenol

    CAS:
    <p>3-(Dimethylamino)phenol is a chemical that is used as an additive in cosmetics. It has been shown to inhibit the production of epidermal growth factor and to have a growth-inhibiting effect on cells. 3-(Dimethylamino)phenol is found in many different types of products, including sunscreens, hair dyes, shampoos, and skin lotions. It has also been used as a preservative in food products, although it can be toxic at high doses. 3- (Dimethylamino)phenol has been shown to inhibit the production of fatty acids by inhibiting the activity of the enzyme lipoxygenase.</p>
    Formula:C8H11NO
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:137.18 g/mol

    Ref: 3D-FD22327

    1kg
    1,088.00€
    50g
    233.00€
    100g
    341.00€
    250g
    487.00€
    500g
    747.00€
  • 3-Amino-3-(4-bromophenyl)propanoic acid

    CAS:
    <p>3-Amino-3-(4-bromophenyl)propanoic acid is a versatile building block that is used in the synthesis of many different compounds. It is a reagent, useful as a research chemical and as a speciality chemical. 3-Amino-3-(4-bromophenyl)propanoic acid has been used in the synthesis of a number of complex compounds, including pharmaceuticals and pesticides. This compound is a good choice for use in organic synthesis because it reacts readily with an array of functional groups, such as carboxylic acids and amines.</p>
    Formula:C9H10BrNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:244.09 g/mol

    Ref: 3D-FA140126

    2g
    192.00€
    5g
    361.00€
    10g
    570.00€
    25g
    929.00€
  • 4-((4-(dimethylamino)phenyl)methylene)-3-methyl-1-phenyl-2-pyrazolin-5-one

    CAS:
    <p>Please enquire for more information about 4-((4-(dimethylamino)phenyl)methylene)-3-methyl-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FD169649

    1g
    150.00€
    2g
    229.00€
    5g
    470.00€
    500mg
    134.00€
  • 5-Aminoisatoic anhydride

    CAS:
    <p>5-Aminoisatoic anhydride is a versatile chemical that has been shown to be useful in the synthesis of complex compounds. It is also used as a reaction component and as a building block for research chemicals.</p>
    Formula:C8H6N2O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:178.14 g/mol

    Ref: 3D-FA66209

    2g
    235.00€
    5g
    421.00€
  • ethyl 4-(prop-2-enylamino)-3,5-thiazolecarboxylate

    CAS:
    <p>Please enquire for more information about ethyl 4-(prop-2-enylamino)-3,5-thiazolecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FE169435

    1g
    134.00€
  • 4-[[(2-Amino-1,2-dicyanoethenyl)imino]methyl]benzoic acid

    CAS:
    <p>Please enquire for more information about 4-[[(2-Amino-1,2-dicyanoethenyl)imino]methyl]benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C12H8N4O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:240.22 g/mol

    Ref: 3D-FA169005

    1g
    135.00€
    2g
    142.00€
    5g
    259.00€
    10g
    413.00€
  • 4-Amino-4H-pyrazolo[3,4-d]pyrimidine

    CAS:
    <p>4-Amino-4H-pyrazolo[3,4-d]pyrimidine is an organic compound that is used as a building block in the synthesis of other compounds. It is a versatile chemical with many applications in research and industry. This compound can be used as a starting material for the synthesis of various other chemicals, such as pharmaceuticals, agrochemicals, and dyes. 4-Amino-4H-pyrazolo[3,4-d]pyrimidine has been shown to inhibit protein phosphatase 1 (PP1) activity and stimulate protein kinase C (PKC) activity.</p>
    Formula:C5H5N5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:135.13 g/mol

    Ref: 3D-FA15519

    25g
    135.00€
  • N-Boc-N, N-bis(2-bromoethyl)amine

    CAS:
    <p>N-Boc-N, N-bis(2-bromoethyl)amine is a versatile building block which can be used to generate complex compounds. It has been used as a reagent in the synthesis of various research chemicals, and as a speciality chemical in the manufacture of herbicides. N-Boc-N, N-bis(2-bromoethyl)amine is also an intermediate for the production of certain pharmaceuticals and as a scaffold for organic syntheses. This compound is also useful as a reaction component in the synthesis of high quality pharmaceuticals with diverse metabolic profiles.</p>
    Formula:C9H17O2NBr2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:331.04 g/mol

    Ref: 3D-FB34038

    1g
    336.00€
    2g
    502.00€
    5g
    962.00€
    10g
    1,387.00€
    500mg
    250.00€
  • [(3-Methylphenyl)amino]acetic acid

    CAS:
    <p>[(3-Methylphenyl)amino]acetic acid is a high quality chemical that can be used as a reagent, intermediate, or building block in the synthesis of other compounds. It is useful for the synthesis of complex compounds and has been shown to have a wide range of applications. This compound can be used in research chemicals and as an intermediate in the production of fine chemicals. [(3-Methylphenyl)amino]acetic acid is a versatile building block that can be used to synthesize different types of molecules with diverse properties. It also has many potential uses in medicine as it has been shown to inhibit protein kinase C (PKC), which may provide therapeutic benefits for some diseases.</p>
    Formula:C9H11NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:165.19 g/mol

    Ref: 3D-FM115478

    1g
    343.00€
    2g
    478.00€
    5g
    906.00€
    500mg
    200.00€
  • N1-(2-Aminoethyl)-N1-methylethane-1,2-diamine

    CAS:
    <p>N1-(2-Aminoethyl)-N1-methylethane-1,2-diamine is a chromatographic cross-linking agent that is used in the preparation of monoclonal antibodies. It contains two amino groups and two ethyleneamine groups. N1-(2-Aminoethyl)-N1-methylethane-1,2-diamine binds to calcium carbonate and forms a chelate ring with the metal ion. The compound has been shown to have diagnostic properties, as it can be detected by nmr spectra and by the use of monoclonal antibody.</p>
    Formula:C5H15N3
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:117.19 g/mol

    Ref: 3D-FA138413

    2g
    256.00€
    5g
    501.00€
    10g
    713.00€
    25g
    1,194.00€
    50g
    2,016.00€
  • (S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic acid hydrochloride

    CAS:
    <p>(S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic acid hydrochloride is a chemical pesticide that inhibits the production of ethylene in plants. It is used to control growth and enhance the fruit quality of horticultural crops. It is also used as an inhibitor of serine proteases, which are enzymes that catalyze the hydrolysis of proteins. This product has been shown to act as a growth regulator by inhibiting the activity of serine proteases and blocking the biosynthesis of ethylene. (S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic acid hydrochloride also blocks the biosynthesis of human chorionic gonadotropin, a hormone involved in reproduction and development.</p>
    Formula:C6H13ClN2O3
    Purity:Min. 97 Area-%
    Color and Shape:Off-White Powder
    Molecular weight:196.63 g/mol

    Ref: 3D-FT61607

    1g
    9,029.00€
    2g
    17,102.00€
    5mg
    291.00€
    10mg
    410.00€
  • [2-(4-Chlorophenoxy)ethyl]amine hydrochloride

    CAS:
    <p>2-(4-Chlorophenoxy)ethyl]amine hydrochloride is a chemical that can be used as a building block for the synthesis of pharmaceuticals. It is an intermediate in the production of fine chemicals and other reagents. 2-[2-(4-Chlorophenoxy)ethoxy]ethylamine hydrochloride has CAS number 28769-06-4 and can be used for research purposes.</p>
    Formula:C8H10ClNO
    Purity:Min. 95 Area-%
    Color and Shape:Clear Liquid
    Molecular weight:171.62 g/mol

    Ref: 3D-FC133243

    1g
    497.00€
    2g
    717.00€
    5g
    1,280.00€
    500mg
    308.00€
  • (+)-Biotin-(PEO)3-amine

    CAS:
    <p>(+)-Biotin-(PEO)3-amine is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. (+)-Biotin-(PEO)3-amine is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>
    Formula:C16H30N4SO4
    Purity:Min. 95 Area-%
    Color and Shape:White Off-White Powder
    Molecular weight:374.5 g/mol

    Ref: 3D-FB52766

    1g
    974.00€
    25mg
    254.00€
    50mg
    341.00€
    100mg
    478.00€
    500mg
    609.00€
  • (E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide

    CAS:
    <p>(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide is a high quality chemical that can be used as an intermediate in the synthesis of complex compounds. It is also a useful scaffold and building block for the synthesis of speciality chemicals with versatile reactions.</p>
    Formula:C11H16N2OS
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:224.32 g/mol

    Ref: 3D-FM25782

    1g
    962.00€
    50mg
    204.00€
    100mg
    305.00€
    250mg
    477.00€
    500mg
    598.00€
  • 2-Amino-4-(1H-indol-3-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

    CAS:
    <p>Please enquire for more information about 2-Amino-4-(1H-indol-3-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C20H19N3O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:333.38 g/mol

    Ref: 3D-FA169717

    1g
    150.00€
    2g
    229.00€
    5g
    470.00€
    500mg
    134.00€
  • 2-Amino-5-[1-hydroxy-2-(isopropylamino)ethyl]benzonitrile

    CAS:
    <p>2-Amino-5-[1-hydroxy-2-(isopropylamino)ethyl]benzonitrile is a hydrophilic compound that is used as a probe in enzyme activity assays. It can be used to measure the activities of many enzymes, such as those involved in protein synthesis and degradation. 2-Amino-5-[1-hydroxy-2-(isopropylamino)ethyl]benzonitrile is also an excellent substrate for the nitrite reductase enzyme, which catalyzes the reduction of nitrite to ammonia and water. This reaction occurs in two steps: first, the 2-amino group on the molecule is reduced to an amino radical; second, this amino radical reacts with another molecule of nitrite to form ammonia and water. The product of this reaction (ammonia) can be quantified by measuring absorbance at 340 nm. 2-Amino-5-[1-hydroxy--2</p>
    Formula:C12H17N3O
    Purity:Min. 95%
    Color and Shape:White/Off-White Solid
    Molecular weight:219.28 g/mol

    Ref: 3D-FC20437

    2mg
    135.00€
    5mg
    178.00€
  • 1,2-Dioleoyl-sn-glycero-3-phosphatidylethanolamino (+)-biotin

    CAS:
    <p>This is a speciality chemical and is not intended for use in food, drug, or cosmetic applications. This fine chemical is a useful building block, which can be used to synthesize complex compounds. It has been shown to have high reactivity with a variety of reagents, making it an excellent research component.</p>
    Formula:C51H92N3O10PS
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:970.33 g/mol

    Ref: 3D-FD52841

    2mg
    135.00€
    5mg
    208.00€
    10mg
    300.00€
  • N1,N4-Di(buta-2,3-dienyl)butane-1,4-diamine dihydrochloride

    CAS:
    <p>N1,N4-Di(buta-2,3-dienyl)butane-1,4-diamine is a natural compound that inhibits polyamine oxidase (PAO), an enzyme that catalyzes the oxidation of polyamines. PAO is involved in the development of cancer and neuronal death. N1,N4-Di(buta-2,3-dienyl)butane-1,4-diamine has been shown to inhibit PAO activity in human carcinoma cell lines and to be neuroprotective in a rat model of Parkinson's disease. This agent also induces apoptosis by depolarizing mitochondrial membrane potential. It has been shown to be more potent than protocatechuic acid and irreversible inhibition can occur when cells are exposed for long periods of time.</p>
    Formula:C12H20N2•(HCl)2
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:265.22 g/mol

    Ref: 3D-FD154279

    25mg
    135.00€
    50mg
    146.00€
  • 6-Aminonicotinic acid

    CAS:
    <p>6-Aminonicotinic acid is an inhibitor of bacterial DNA gyrase and topoisomerase IV. It has been shown to inhibit the growth of a number of bacteria, including E. coli K-12, with potent inhibitory activity against these enzymes. 6-Aminonicotinic acid binds to the active sites on these enzymes and prevents them from working. The detection time for 6-aminonicotinic acid is about 3 hours after exposure. 6-Aminonicotinic acid has been shown to be more potent than other inhibitors of bacterial DNA gyrase and topoisomerase IV such as 2,4-diaminopyrimidine (2,4DAP).</p>
    Formula:C6H6N2O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:138.12 g/mol

    Ref: 3D-FA07683

    100g
    134.00€
    250g
    218.00€
    500g
    376.00€
  • 3-Amino-2-bromo-4,6-dimethylpyridine

    CAS:
    <p>3-Amino-2-bromo-4,6-dimethylpyridine is a fine chemical that can be used as a versatile building block in the synthesis of other compounds. It is also an intermediate for the production of organic compounds and research chemicals. 3-Amino-2-bromo-4,6-dimethylpyridine is listed on the Chemical Abstracts Service (CAS) registry with the number 104829-98-3. This compound has a complex structure and is high quality and stable.</p>
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:201.06 g/mol

    Ref: 3D-FA03844

    2g
    135.00€
    5g
    192.00€
    10g
    320.00€
    25g
    535.00€
  • 3-Fluoro-Dopamine

    Controlled Product
    CAS:
    <p>3-Fluoro-Dopamine is a fluorinated catecholamine that is used in research as a radioligand and in animal models. It has been shown to be an agonist of β-adrenergic receptors and to have a safety profile similar to that of dopamine. 3-Fluoro-Dopamine has been shown to increase the uptake of dopamine in rat striatal membranes, which may be due to its affinity for β-adrenergic receptors.</p>
    Formula:C8H10FNO2
    Purity:Min. 95%
    Molecular weight:171.17 g/mol

    Ref: 3D-FF77168

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  • 2-Nitro-p-phenylenediamine

    CAS:
    <p>2-Nitro-p-phenylenediamine is a chemical substance that can be used as a predictive biomarker for allergic reactions. It is an amine with the chemical formula C6H5CH2N2O2. It is soluble in water, ethanol, and ether, but insoluble in acetone and diethylether. 2-Nitro-p-phenylenediamine has been shown to cause cutaneous lesions in animal studies and has been classified as a possible human carcinogen by the International Agency for Research on Cancer (IARC). This compound was not mutagenic to bacteria or yeast strains tested, but it did cause chromosome aberrations in cultured human lymphocytes. The metabolite profile of 2-nitro-p-phenylenediamine has been studied in rats treated with this compound at different doses. When administered orally to rats at a dose of 50 mg/kg body weight per day, 2 nitro p phenylened</p>
    Formula:C6H7N3O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:153.14 g/mol

    Ref: 3D-FN38678

    1kg
    621.00€
    2kg
    951.00€
    100g
    185.00€
    250g
    349.00€
    500g
    460.00€
  • N-Methyltryptamine hydrochloride

    Controlled Product
    CAS:
    <p>N-Methyltryptamine hydrochloride is a chemical that has been shown to be an antagonist of the serotonin receptor 5-HT7 in vivo. This drug is also a potent inhibitor of acetylcholinesterase, which may be due to its ability to inhibit the methylation of serotonergic receptors. It has been shown to have clinical efficacy in treating depression, although it is not currently approved by the FDA for this use. N-Methyltryptamine hydrochloride has been shown to have an antidepressant effect in wild-type mice and in mouse models of depression. It inhibits the growth of cancer cells by inducing apoptosis and inhibiting cell proliferation.</p>
    Formula:C11H15ClN2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:210.7 g/mol

    Ref: 3D-FM25972

    1g
    403.00€
    2g
    669.00€
    5g
    1,227.00€
    10g
    2,078.00€
    500mg
    258.00€
  • 5,7-Dihydroxytryptamine hydrobromide

    Controlled Product
    CAS:
    <p>5,7-Dihydroxytryptamine hydrobromide (5,7-DHT) is a serotonin agonist that inhibits the reuptake of 5-hydroxytryptamine. 5,7-DHT is used to study the role of serotonin in regulating mood and behavior. It is also used as an experimental model for studying pain mechanisms and for testing potential analgesic drugs. The drug has been shown to act on the serotonergic system by increasing cholinergic activity and decreasing dopamine levels, leading to an excitatory effect. 5,7-DHT can also inhibit histamine release from mast cells. This drug also has a potent anti-inflammatory effect through its action on cytokine production. 5,7-DHT has been shown to be effective against chronic neuropathic pain in rats with experimental models of peripheral neuropathy and spinal cord injury.</p>
    Formula:C10H12N2O2•HBr
    Purity:(Hplc-Ms) Min. 94 Area-%
    Color and Shape:Powder
    Molecular weight:273.13 g/mol

    Ref: 3D-FD65005

    25mg
    271.00€
    50mg
    477.00€
  • Acridine-3,6-diamine

    CAS:
    <p>Acridine-3,6-diamine is a fluorescent dye that is used in analytical chemistry to measure the concentration of DNA. The dye binds to the enzyme form of DNA and can be detected with a fluorescence microscope. Acridine-3,6-diamine is also used as a model system for studying multidrug efflux pumps found in cells, which are ATPases that pump out toxic substances from bacteria. This drug has shown antibacterial efficacy against various bacteria, including Staphylococcus aureus and Escherichia coli. The potential mechanism of action may be due to inhibition of the bacterial DNA replication processes by binding to the cell nuclei or through inhibition of energy metabolism or dinucleotide phosphate synthesis.</p>
    Formula:C13H11N3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:209.25 g/mol

    Ref: 3D-FA132623

    250mg
    134.00€
    500mg
    175.00€
  • Dehydro norketamine

    Controlled Product
    CAS:
    <p>Dehydro norketamine is a chiral compound that is used as a sample preparation for analytical methods. It has been shown to be the major metabolite of ketamine and can be detected in human serum, urine, and sweat. Dehydro norketamine has also been found to have similar pharmacological effects as ketamine, such as analgesia and hallucinogenic properties. The detection sensitivity of dehydro norketamine is lower than that of ketamine, as it cannot be detected in human serum at concentrations less than 0.5 ng/mL. The clinical relevance of dehydro norketamine is still being studied. The following product description should not exceed 150 words: Dehydro norketamine is a chiral compound that is used as a sample preparation for analytical methods. It has been shown to be the major metabolite of ketamine and can be detected in human serum, urine, and sweat. Dehydro nork</p>
    Formula:C12H12ClNO
    Purity:90%Min
    Color and Shape:Powder
    Molecular weight:221.68 g/mol

    Ref: 3D-FD20931

    1mg
    547.00€
    2mg
    921.00€
    5mg
    1,518.00€
    10mg
    2,324.00€
    25mg
    5,069.00€
  • N,N,N' -Trimethylpropan-1,3-diamine

    CAS:
    <p>Trimethylamine is a basic chemical that is the simplest primary amine. It can be prepared by reacting methylamine with trimethylchlorosilane in liquid ammonia. Trimethylamine can be used as a solvent and as a catalyst in the production of polyamide plastics. It also has an important role in the catalytic hydroamination of alkenes, which are compounds that contain at least one double-bonded carbon atom. Trimethylamine reacts with hydrogen gas to form trimethylammonium chloride and ammonia. The polarities of this compound depend on its microenvironment, for example it will be more polar in water than in methane.</p>
    Formula:C6H16N2
    Purity:Min. 90 Area-%
    Color and Shape:Slightly Yellow Clear Liquid
    Molecular weight:116.2 g/mol

    Ref: 3D-FT45621

    2g
    194.00€
    5g
    290.00€
    10g
    491.00€
    25g
    958.00€
    50g
    1,660.00€
  • (+/-)-Butoxamine

    Controlled Product
    CAS:
    <p>Butoxamine is a 5-HT1A receptor agonist that has been shown to activate cardiac 2-adrenergic receptors. It also inhibits ATP-sensitive K+ channels in the heart, thereby inhibiting cardiac excitability and promoting relaxation. Butoxamine has been shown to have anticholinergic effects on the detrusor muscle of the bladder, as well as other effects on smooth muscle. The ester hydrochloride salt of butoxamine has been used in polymerase chain reaction (PCR) studies for its ability to bind single-stranded DNA templates. The drug also inhibits bacterial translocation by blocking bacterial DNA gyrase, an enzyme that maintains the integrity of bacterial DNA. Butoxamine is also a cyclase inhibitor, which prevents the production of cAMP from ATP. This inhibition leads to reduced levels of phosphodiesterase and may have anti-inflammatory effects.</p>
    Formula:C15H25NO3
    Purity:Min. 95%
    Molecular weight:267.36 g/mol

    Ref: 3D-FB158959

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  • 2-Amino-5-chlorothiophenol

    CAS:
    <p>2-Amino-5-chlorothiophenol is an aminothiophene derivative that has been shown to be an effective antibacterial agent. It is a substrate in the synthesis of polyesters and is used as a precursor in the synthesis of ciprofloxacin, a broad spectrum antibiotic. 2-Amino-5-chlorothiophenol has been shown to catalyze the reaction between phenyl groups and heterocycles, which is an important step in the synthesis of ciprofloxacin and fluconazole. The optimal reaction temperature for this process is between 150°C - 180°C. The irradiation time for this process varies depending on the intensity of light used, with optimal results obtained after 10 minutes at 25 kGy.</p>
    Formula:C6H6ClNS
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:159.64 g/mol

    Ref: 3D-FA32225

    1g
    645.00€
    2g
    1,122.00€
    5g
    2,657.00€
    250mg
    305.00€
    500mg
    458.00€
  • Mesalamine impurity P

    CAS:
    <p>Please enquire for more information about Mesalamine impurity P including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C13H11NO6S
    Purity:Min. 95%
    Color and Shape:Yellow Solid
    Molecular weight:309.3 g/mol

    Ref: 3D-FM167040

    1mg
    218.00€
    5mg
    607.00€
    10mg
    806.00€
    25mg
    1,085.00€
    50mg
    1,627.00€
  • (R)-4-(Methylsulfinyl)-1-butylamine

    CAS:
    <p>(R)-4-(Methylsulfinyl)-1-butylamine is a chemical intermediate that is used in the synthesis of a number of useful compounds, such as pharmaceuticals and agrochemicals. It is also used as a reagent in the synthesis of other chemical compounds, such as fine chemicals, research chemicals, and speciality chemicals. (R)-4-(Methylsulfinyl)-1-butylamine is a versatile building block that can be used to synthesize complex compounds. This compound has been shown to be an effective intermediate for the production of drugs for treating malaria and cancer.</p>
    Formula:C5H13NOS
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:135.23 g/mol

    Ref: 3D-FM25949

    1mg
    220.00€
    2mg
    352.00€
    5mg
    588.00€
    10mg
    905.00€
    25mg
    1,443.00€
  • 2-(2-aza-1-(4-methoxyphenyl)-2-(amino)vinyl)indane-1,3-dione

    CAS:
    <p>Please enquire for more information about 2-(2-aza-1-(4-methoxyphenyl)-2-(amino)vinyl)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C17H14N2O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:294.3 g/mol

    Ref: 3D-FA169569

    1g
    150.00€
    2g
    229.00€
    500mg
    134.00€
  • 3,5-Dibromobenzylamine hydrochloride

    CAS:
    <p>3,5-Dibromobenzylamine hydrochloride is a versatile building block that is used as a reaction component and intermediate in the synthesis of pharmaceuticals. It is also useful as a research chemical and speciality chemical, which are substances that are not typically found in consumer products. 3,5-Dibromobenzylamine hydrochloride can be used as a building block for the synthesis of new compounds by reacting with other chemicals. This compound has been registered under CAS 202982-73-8 and has high quality standards.</p>
    Formula:C7H8Br2ClN
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:301.41 g/mol

    Ref: 3D-FD67841

    5g
    356.00€
    10g
    509.00€
    25g
    1,005.00€
    50g
    1,516.00€
  • 2-Amino-3,4-dimethylphenylamine

    CAS:
    <p>2-Amino-3,4-dimethylphenylamine is a precursor to the drug linalool oxide. It is synthesized by the reaction of 2-aminoacetophenone with hexanal in an electrochemical method. The headspace gas chromatograph/mass spectrometry technique was used for the analysis of octadecane and aldehydes, which are products of the decomposition of 2-aminoacetophenone. The ligand is extracted from plasma proteins and then transferred to an iminium ion. This ion reacts with dehydroascorbic acid to give 2-amino-3,4-dimethylphenylamine.<br>!--END--&gt;</p>
    Formula:C8H12N2
    Purity:Min. 95%
    Molecular weight:136.19 g/mol

    Ref: 3D-FA117064

    1g
    170.00€
    2g
    221.00€
    5g
    373.00€
  • 3-Amino-4-methylbenzoic acid methyl ester

    CAS:
    <p>3-Amino-4-methylbenzoic acid methyl ester (3AMB) is an organic compound that is used as a reagent in the synthesis of amides. It can also be used to synthesize various heterocycles by reacting with aldehydes and ketones. 3AMB has been used as a substrate in assays for amines, yielding high yields. The compound's unsymmetrical structure can be attributed to the presence of different substituents on either side of the central carbon atom. 3AMB has been shown to inhibit metal ion enzymes such as dioxygenases and nitric oxide synthases, which are involved in the metabolism of nitric oxide and oxygen respectively. In addition, 3AMB has been shown to have anti-inflammatory properties and may be a potential candidate for use as an anticoagulant or antiplatelet drug.br&gt;br&gt;<br>br&gt;br&gt;<br>3AMB is</p>
    Formula:C9H11NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:165.19 g/mol

    Ref: 3D-FA55053

    1kg
    258.00€
    250g
    134.00€
    500g
    175.00€
  • 2-Amino-1-(1-aza-2-(5-chloro-2-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile

    CAS:
    <p>Please enquire for more information about 2-Amino-1-(1-aza-2-(5-chloro-2-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H7ClN4O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:246.65 g/mol

    Ref: 3D-FA169447

    1g
    150.00€
    2g
    229.00€
    5g
    470.00€
    500mg
    134.00€
  • N-((1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide

    CAS:
    <p>N-((1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide is a novel antiarrhythmic drug that inhibits the activation of cardiac cells. It was shown to inhibit proliferation and migration of human leukemia cells in vitro and to inhibit tumor growth in vivo. N-(1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide has been shown to have cardioprotective effects in Sprague Dawley rats, reducing the incidence of ventricular tachycardia and fibrillation. The clinical studies conducted so far have not revealed any adverse effects on the heart or other organs.</p>
    Formula:C19H27ClFN3O2
    Purity:Min. 95%
    Color and Shape:White Solid
    Molecular weight:383.89 g/mol

    Ref: 3D-FB19507

    1mg
    135.00€
    2mg
    149.00€
    5mg
    203.00€
  • Tetramethylammonium fluoride tetrahydrate

    CAS:
    <p>Tetramethylammonium fluoride tetrahydrate (TMF) is an ionic liquid that is a reaction product of tetraethylammonium and hydrochloric acid. TMF has been shown to react reversibly with water to produce aqueous hydrogen fluoride, which can be detected at low concentrations with a variety of analytical techniques such as gas chromatography. TMF has also been shown to have selectivities for the transport of silicon and calcium carbonate ions, which are useful in electrochemical studies. The activation energies for the reaction of TMF with water were determined by electrochemical studies to be around -0.4 eV.</p>
    Formula:C4H12FN·4H2O
    Color and Shape:White Powder
    Molecular weight:165.2 g/mol

    Ref: 3D-FT60392

    1kg
    349.00€
    2kg
    510.00€
    5kg
    1,036.00€
    500g
    204.00€
  • 2-Amino-1-aza-3-((4-methylphenyl)sulfonyl)prop-1-enyl thiophene-2-carboxylate

    CAS:
    <p>Please enquire for more information about 2-Amino-1-aza-3-((4-methylphenyl)sulfonyl)prop-1-enyl thiophene-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C14H14N2O4S2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:338.4 g/mol

    Ref: 3D-FA169801

    1g
    150.00€
    2g
    229.00€
    500mg
    134.00€
  • 2-Aminoethanephosphonic acid

    CAS:
    <p>2-Aminoethanephosphonic acid (2AEP) is a phosphonic acid that is used as a fungicide. 2AEP binds to the target enzymes, such as bacterial RNA polymerase and bacterial DNA gyrase, by steric interactions with the hydroxyl groups of the enzyme. 2AEP also inhibits the synthesis of proteins in bacteria, which leads to cell death. The binding of 2AEP to bacterial RNA polymerase prevents the enzyme from interacting with ribonucleoside triphosphates, thus inhibiting transcription and translation of proteins. This compound has been shown to be effective against Caulobacter crescentus and Escherichia coli K-12 strains. A matrix effect was observed in this study for 2AEP when it was mixed with other compounds such as sodium azide or DMSO. In addition, there are some biochemical properties that are specific for 2AEP including its ability to inhibit fetal bovine serum</p>
    Formula:C2H8NO3P
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:125.06 g/mol

    Ref: 3D-FA165842

    1g
    443.00€
    250g
    5,195.00€
    500g
    5,195.00€
    250mg
    275.00€
    500mg
    349.00€
  • 5-Aminoisatin

    CAS:
    <p>5-Aminoisatin is a serotonin receptor agonist and has been shown to have protective effects against liver cancer in vitro in human liver cancer cells. It also has a number of other biological activities, including anti-inflammatory, natriuretic, and leukemia inhibitory activities. 5-Aminoisatin interacts with the mitochondrial membrane and prevents cell death by inhibiting the opening of the mitochondrial permeability transition pore (MPTP). This activity may be due to its ability to form ternary complexes with ATP and the voltage sensor domain of the mitochondrial protein voltage dependent anion channel (VDAC). 5-Aminoisatin binds to both the alpha subunit and beta subunit of the calcium/calmodulin-dependent protein kinase II (CaMKII) enzyme. The binding of 5-aminoisatin to CaMKII leads to inhibition of phosphorylation at serine residue 397, which disrupts ATP binding.</p>
    Formula:C8H6N2O2
    Purity:(%) Min. 85%
    Color and Shape:Powder
    Molecular weight:162.15 g/mol

    Ref: 3D-FA67588

    1g
    286.00€
    2g
    457.00€
    5g
    793.00€
    10g
    1,174.00€
    25g
    2,338.00€
  • 1,2-O-Dihexadecyl-sn-glycero-3-phosphoethanolamine

    CAS:
    <p>1,2-O-Dihexadecyl-sn-glycero-3-phosphoethanolamine (DHEPE) is a lipid used as a fluorescent probe for the detection of carbohydrates. It has been shown to bind to high-mannose type oligosaccharides and to be stable in complex with them. DHEPE has been shown to form complexes with cell nuclei, which may be due to hydrogen bonding interactions between the sugar and phosphate head groups on the glycerol backbone. These interactions are thought to be responsible for the selectivity of DHEPE for mannose residues in cells. DHEPE also forms complexes with x-ray diffraction data, which is indicative of intermolecular hydrogen bonding between this molecule and other hydrophobic molecules. DHEPE's reaction mechanism is not clear, but it has been proposed that it reacts with proteins by reacting with amino groups on these proteins.</p>
    Formula:C37H78NO6P
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:663.99 g/mol

    Ref: 3D-FD111152

    25mg
    148.00€
    50mg
    211.00€
    100mg
    338.00€
    250mg
    529.00€
    500mg
    753.00€
  • 2'-Aminoacetanilide

    CAS:
    <p>2'-Aminoacetanilide is a colorless, crystalline compound that is soluble in water and has a bitter taste. It is used as an acidity regulator in food products, particularly bakery products. 2'-Aminoacetanilide can be found naturally in some microflora, such as lactic acid bacteria. <br>2'-Aminoacetanilide is an aromatic amine that contains both primary amino and functional groups. It is nucleophilic and reacts with proton by nucleophilic attack to form the corresponding amide or carbonyl group. 2'-Aminoacetanilide also has the ability to react with nitro compounds to form an amido-nitro adduct.</p>
    Formula:C8H10N2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:150.18 g/mol

    Ref: 3D-FA70678

    50g
    135.00€
    100g
    179.00€
    250g
    308.00€
    500g
    463.00€
  • 5-Fluoro-N,N-Dimethyl-1H-Indole-3-Ethanamine

    Controlled Product
    CAS:
    <p>5-Fluoro-N,N-Dimethyl-1H-Indole-3-Ethanamine is a psychedelic drug with affinity for the serotonin 5HT2A receptor. It has been shown to interact with a diversity of ion channels and transporters. The affinity of 5FEDME for the 5HT2C receptor may also be normalizing. This drug has been shown to be an agonist at the 5HT2A receptor, which may contribute to its psychedelic effects.</p>
    Formula:C12H15FN2
    Purity:Min. 95%
    Molecular weight:206.26 g/mol

    Ref: 3D-FF88309

    ne
    To inquire
  • 2-[[(Heptadecafluorooctyl)Sulphonyl]Propylamino]Ethyl Methacrylate

    Controlled Product
    CAS:
    <p>2-[[(Heptadecafluorooctyl)Sulphonyl]Propylamino]Ethyl Methacrylate is a sulfonate that is used as a crosslinker in various chemical substances. It is also used to connect substances together, such as chemicals. 2-[[(Heptadecafluorooctyl)Sulphonyl]Propylamino]Ethyl Methacrylate has the chemical formula CH2=CFCF2CF(OCH2CH2)SO3H. 2-[[(Heptadecafluorooctyl)Sulphonyl]Propylamino]Ethyl Methacrylate is an oily liquid that is colorless and odorless.</p>
    Formula:C17H16F17NO4S
    Purity:Min. 95%
    Molecular weight:653.35 g/mol

    Ref: 3D-FH97996

    ne
    To inquire
  • 4'-Fluoro-biphenyl-4-methanamine

    CAS:
    <p>4'-Fluoro-biphenyl-4-methanamine is a fine chemical that is a versatile building block, useful intermediate, and research chemical. It is used as a reaction component in the production of other chemicals. 4'-Fluoro-biphenyl-4-methanamine can be used as an additive in many commercial products. This compound is an important reagent and can be found in high quality research laboratories. CAS No. 776291-03-3</p>
    Formula:C13H12FN
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:201.24 g/mol

    Ref: 3D-FF157939

    25mg
    135.00€
    50mg
    190.00€
    100mg
    255.00€
  • (R)-(+)-1,1-Naphthyl ethylamine

    CAS:
    <p>(R)-(+)-1,1-Naphthyl ethylamine is a molecule that belongs to the class of chromatographic compounds. It has a carbonyl group, which is a substrate for amine modifiers and other chemical reactions. (R)-(+)-1,1-Naphthyl ethylamine can be used as a model system for epidermal growth factor (EGF) and chelate rings. The molecule has been shown to have growth factor activity, which may be due to its ability to bind to EGF receptors on cells.</p>
    Formula:C12H13N
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:171.24 g/mol

    Ref: 3D-FN11785

    100g
    134.00€
    250g
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    500g
    336.00€
  • Ammonium iron(II) sulfate hexahydrate

    CAS:
    <p>Ammonium iron(II) sulfate hexahydrate is a salt that contains the metal ion ammonium and iron (II). It is used in cancer research as an electron-radiating agent. The drug molecules are encapsulated into the cavity of mesoporous silica nanoparticles by ionizing radiation. This process immobilizes the drug molecule and prevents it from diffusing away from the particle surface. Ammonium iron(II) sulfate hexahydrate has been shown to be effective against estrone and 17β-estradiol, which are types of estrogen.</p>
    Formula:Fe(NH4)2(SO4)2•6H2O
    Color and Shape:Powder
    Molecular weight:392.14 g/mol

    Ref: 3D-FA47054

    2kg
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    10kg
    780.00€
    25kg
    1,804.00€
  • 1-(Aminomethyl)cyclopropanecarboxamide hydrochloride

    CAS:
    <p>1-(Aminomethyl)cyclopropanecarboxamide hydrochloride is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to be an excellent reagent for the synthesis of novel pharmaceuticals and speciality chemicals. This compound is also a useful intermediate for the preparation of high-quality products and can be used as a reaction component or scaffold in synthesis.</p>
    Formula:C5H10N2O·HCl
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:150.61 g/mol

    Ref: 3D-FA135607

    50mg
    135.00€
    100mg
    142.00€
    250mg
    254.00€
    500mg
    356.00€
  • O-Mesitylenesulfonylhydroxylamine - 10-65% water

    CAS:
    <p>Aminating Reagent</p>
    Formula:C9H13NO3S
    Purity:Min. 70 Area-%
    Color and Shape:Colorless Powder
    Molecular weight:215.27 g/mol

    Ref: 3D-FM32266

    1g
    341.00€
    2g
    478.00€
    5g
    863.00€
    10g
    1,302.00€
    25g
    1,952.00€
  • 4-Aminobenzaldehyde

    CAS:
    <p>4-Aminobenzaldehyde is a molecule that belongs to the class of aromatic compounds. It has a crystalline structure and reacts with acylating agents to form amides. 4-Aminobenzaldehyde has been used for the preparation of diazonium salts, which are reactive intermediates in organic synthesis that can be used as a nucleophile. This compound has been shown to react with sodium nitrate to form an electrochemical data, and it has also been used as a control experiment for nmr spectra.</p>
    Formula:C7H7NO
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:121.14 g/mol

    Ref: 3D-FA71226

    1g
    382.00€
    2g
    509.00€
    5g
    679.00€
    10g
    804.00€
    500mg
    305.00€
  • Fmoc-9-aminononanoic acid

    CAS:
    <p>Fmoc-9-aminononanoic acid is a versatile building block that can be used in the synthesis of complex compounds. This compound has been shown to be useful for the production of speciality chemicals and research chemicals, as well as for the preparation of reagents and reaction components. Fmoc-9-aminononanoic acid is also a high quality intermediate with a wide range of applications. It can be used as an electrophile or nucleophile in organic synthesis reactions, or it can be used as a scaffold to prepare more complicated molecules.</p>
    Formula:C24H29NO4
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:395.49 g/mol

    Ref: 3D-FF46343

    1g
    566.00€
    2g
    996.00€
    100mg
    242.00€
    250mg
    364.00€
    500mg
    454.00€
  • Pyrimethamine

    CAS:
    <p>Pyrimethamine is an antimalarial agent that has been used in the treatment of various infectious diseases. Pyrimethamine is a folic acid antagonist which inhibits the synthesis of DNA and RNA by inhibiting the enzyme dihydrofolate reductase. The drug binds to sulfadiazine, a sulfa drug, which prevents its conversion to active form and thereby prevents bacterial growth. Pyrimethamine can be administered orally or intravenously. It exhibits low toxicity and is excreted in the urine as an inactive metabolite. In vitro assays have shown pyrimethamine to be effective against HIV-1 infection, but it is not active against other viruses such as herpes simplex virus and influenza virus.</p>
    Formula:C12H13ClN4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:248.71 g/mol

    Ref: 3D-FP27346

    25g
    208.00€
    50g
    330.00€
    100g
    462.00€
    250g
    812.00€
    500g
    1,141.00€
  • 4-Amino-3-pyridinecarboxylic acid

    CAS:
    <p>4-Amino-3-pyridinecarboxylic acid (4APC) is a histidine amino acid. It is an intermediate in the synthesis of 6-aminonicotinic acid, which is an intermediate in the synthesis of nicotinamide, an important vitamin. 4APC has been used as a chemical probe to elucidate the transfer mechanism of amines to histidine. The active methylene group on 4APC can be easily detected by high-throughput analysis using liquid chromatography with fluorescence detection. The 3-aminoisonicotinic acid product can be detected by nmr spectra and electron microscope imaging. A synthetic route for 4APC involves ammonolysis followed by fluorescence resonance energy transfer.</p>
    Formula:C6H6N2O2
    Purity:Min. 95%
    Color and Shape:Brown Powder
    Molecular weight:138.12 g/mol

    Ref: 3D-FA15490

    5g
    135.00€
    10g
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    25g
    267.00€
  • Retigabine

    Controlled Product
    CAS:
    <p>Retigabine is a carbamate that binds to the benzodiazepine binding site of the gamma-aminobutyric acid receptor. It has been shown to have analgesic properties in animal studies, and has also been investigated as a potential treatment for epilepsy. Retigabine may be used in combination with other drugs, such as flumazenil, which can reverse its effects. The structural analog of retigabine is flumazenil, a drug that can reverse the effects of benzodiazepines such as diazepam and midazolam. Retigabine also interacts with other drugs through significant effects on their pharmacokinetics and pharmacodynamics.</p>
    Formula:C16H18FN3O2
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:303.33 g/mol

    Ref: 3D-FA61501

    1g
    352.00€
    2g
    498.00€
    5g
    1,050.00€
    10g
    1,193.00€
    500mg
    264.00€
  • 4-Amino-2,2,6,6-tetramethylpiperidine-1-oxyl free radical

    CAS:
    <p>4-Amino-2,2,6,6-tetramethylpiperidine-1-oxyl free radical (ATMPO) is a hydroxyl radical that has been used as a diagnostic agent for oxidative injury. ATMPO reacts with the amino groups on proteins to form an adduct and changes their color from red to blue. This reaction can be used to identify the type of oxidative injury and the degree of injury in cells. ATMPO also interacts with integrin receptors on cell surfaces and causes neuronal death. This effect is reversible when ATMPO is removed from the cells. The molecular weight of this compound is 614 g/mol and it has biocompatible properties because of its long ester linkages and fatty acid chains.</p>
    Formula:C9H19N2O
    Purity:Min. 95 Area-%
    Color and Shape:Red Powder
    Molecular weight:171.26 g/mol

    Ref: 3D-FA09738

    10g
    256.00€
    25g
    401.00€
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    679.00€
  • Avanafil

    CAS:
    <p>Avanafil is a drug that can be used as a treatment for male erectile dysfunction. It works by inhibiting the production of PDE5, which is an enzyme that regulates the levels of cGMP in the penis. Avanafil has been shown to be effective when taken at a dose of 100 mg; this is because it takes about 30 minutes for avanafil to reach its peak level. Avanafil has a chemical stability that is greater than 12 hours, with an average lifespan of 24 hours. The drug also has no major drug interactions and does not inhibit any other drugs from working.</p>
    Formula:C23H26ClN7O3
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:483.95 g/mol

    Ref: 3D-FC18033

    2g
    282.00€
    5g
    462.00€
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    687.00€
    25g
    1,050.00€
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    1,400.00€
  • 2-((3-Oxocyclohex-1-enyl)amino)benzoic acid

    CAS:
    <p>Please enquire for more information about 2-((3-Oxocyclohex-1-enyl)amino)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C13H13NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:231.25 g/mol

    Ref: 3D-FO168963

    1g
    135.00€
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    136.00€
    5g
    247.00€
    10g
    394.00€
  • 2-Amino-3-methoxybenzoic acid methyl ester

    CAS:
    <p>2-Amino-3-methoxybenzoic acid methyl ester can be used as a chiral auxiliary in enantioselective synthesis. It is synthesised by reaction of l-valine with methyl iodide, followed by hydrolysis of the resulting ester under basic conditions. 2-Amino-3-methoxybenzoic acid methyl ester is used as a chiral auxiliary for the asymmetric synthesis of d-mannitol and related compounds.</p>
    Formula:C9H11NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:181.19 g/mol

    Ref: 3D-FA67661

    5g
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    25g
    352.00€
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    515.00€
  • 2-Amino-5-nitro-2'-chlorobenzophenone

    CAS:
    <p>2-Amino-5-nitro-2'-chlorobenzophenone (2ACCB) is a precursor for the synthesis of 2,4,6-trichlorophenol. 2ACCB reacts with hydrochloric acid in the presence of a scrubber to produce diphenyl ether and activated 2ACCB. The reaction rate can be increased by adding sodium hydroxide solution to the reaction solution. The hydroxy group on the 2ACCB molecule can be converted to a terpene by transfer reactions with glycol esters. This compound has been used as a sterilant and disinfectant in reaction solutions containing chlorine atoms or carbonyl groups.</p>
    Formula:C13H9ClN2O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:276.67 g/mol

    Ref: 3D-FA17636

    10g
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  • 3-Aminocinnamic acid ethyl ester

    CAS:
    <p>3-Aminocinnamic acid ethyl ester is a synthetic compound that is derived from pyridine and has a liriodenine ring. The synthesis of this compound starts with an olefinic coupling reaction, which yields an imine intermediate. The imine is hydrolyzed to yield the desired product. 3-Aminocinnamic acid ethyl ester can be found in plants such as liriodenine and liriodendronine, as well as in animal tissues. It also acts as a neurotransmitter and activates the nitrate receptor on nerves, which leads to increased blood pressure or heart rate. 3-Aminocinnamic acid ethyl ester also binds to the cation channel of benzoquinoline drugs and mediates their effects on the central nervous system.</p>
    Formula:C11H13NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:191.23 g/mol

    Ref: 3D-FA70574

    2g
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    5g
    202.00€
    10g
    294.00€
  • N-t-Boc-1-adamantylamine

    CAS:
    <p>Please enquire for more information about N-t-Boc-1-adamantylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C15H25NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:251.36 g/mol

    Ref: 3D-FB18868

    1g
    645.00€
    2g
    1,067.00€
    5g
    1,920.00€
    250mg
    236.00€
    500mg
    403.00€
  • 4-(3,4-Dimethoxyphenyl)-1,3-thiazol-2-amine

    CAS:
    <p>Please enquire for more information about 4-(3,4-Dimethoxyphenyl)-1,3-thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H12N2O2S
    Purity:Min. 95%
    Molecular weight:236.29 g/mol

    Ref: 3D-FD122217

    1g
    167.00€
    2g
    229.00€
    500mg
    134.00€
  • 3-Amino-3-methylbutanoic acid

    CAS:
    <p>3-Amino-3-methylbutanoic acid is a carbonaceous compound that can be synthesized from b-alanine and perchloroethylene. It is used in the manufacture of butanoic acid, which is an important industrial chemical. 3-Amino-3-methylbutanoic acid has been shown to exist as four isomers, each with a different molecular weight. The isomers are produced by a synthetic process involving the reaction of b-alanine and perchloroethylene. In an amination reaction, the compounds are heated in the presence of ammonia gas or ammonium chloride to form 3-amino-3-methylbutanoic acid.</p>
    Formula:C5H11NO2
    Purity:Min 95%
    Color and Shape:Powder
    Molecular weight:117.15 g/mol

    Ref: 3D-FA139997

    25g
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    470.00€
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    735.00€
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    1,312.00€
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    1,968.00€
  • N,N-Dimethyl-(tetrahydro-3,3 diphenyl-2-furilidine)ammonium bromide

    CAS:
    <p>N,N-Dimethyl-(tetrahydro-3,3 diphenyl-2-furilidine)ammonium bromide is a synthetic opioid analgesic and is used in the treatment of severe pain. It has been shown to cause life-threatening cardiac effects, supratherapeutic concentrations, or fatalities in humans and animals. N,N-Dimethyl-(tetrahydro-3,3 diphenyl-2-furilidine)ammonium bromide has also been shown to cause gastrointestinal inflammation in animal models. This drug acts as an agonist at opioid receptors and can be fatal at high doses.</p>
    Formula:C18H20BrNO
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:346.26 g/mol

    Ref: 3D-FD38967

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    804.00€
  • (R)-Amino carnitine

    CAS:
    <p>(R)-Amino carnitine is a pancreatic enzyme that is used as an experimental treatment for fatty liver disease. It has been shown to inhibit the synthesis of fatty acids, which are the main components of triglycerides. The inhibition of this enzyme leads to a decrease in the production of triglycerides and their accumulation in the liver, thereby reducing hepatic steatosis. (R)-Amino carnitine also has an inhibitory effect on protein synthesis, which is important for the conversion of amino acids into proteins essential for cell division and growth. This mechanism may explain its beneficial effects on insulin resistance, obesity, and diabetes.</p>
    Formula:C7H16N2O2
    Purity:Min. 95%
    Molecular weight:160.21 g/mol

    Ref: 3D-FA17361

    1mg
    291.00€
    2mg
    410.00€
    5mg
    547.00€
    10mg
    748.00€
    25mg
    1,518.00€
  • 2-Amino-3-chlorobenzamide

    CAS:
    <p>This compound is a benzamide derivative that is oxidized by nature. It has been shown to undergo ring-opening in the presence of reducing agents, such as sodium borohydride, and yields 2-amino-4-chlorobenzaldehyde. This reaction system uses an efficient catalyst such as manganese dioxide to help speed up the rate of this reaction. The product of this reaction is then converted into a variety of isatins depending on the conditions used.</p>
    Formula:C7H7ClN2O
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:170.6 g/mol

    Ref: 3D-FA67882

    1g
    300.00€
    2g
    815.00€
    5g
    1,494.00€
    10g
    2,182.00€
    500mg
    200.00€
  • N-Methyldibutylamine

    CAS:
    <p>N-Methyldibutylamine is an aliphatic hydrocarbon that has antimicrobial activity. It is a colorless liquid at room temperature and has a boiling point of 78°C. N-Methyldibutylamine can be used as a solvent for polymers and resins, in the manufacture of plastics, and in the production of enamels. It also has potential applications in cancer research due to its ability to inhibit the growth of tumor cells.</p>
    Formula:C9H21N
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:143.27 g/mol

    Ref: 3D-FM52529

    5g
    210.00€
    10g
    336.00€
  • Deferoxamine mesylate

    CAS:
    <p>Deferoxamine mesylate is an iron chelator that is used in the treatment of iron overload and to treat patients with chronic renal failure. Deferoxamine mesylate has been shown to inhibit angiogenesis by inhibiting the basic protein required for this process. It is also known to have a protective effect on myocardial cells, preventing cell death due to lack of oxygen (reactive oxygen species). Deferoxamine mesylate also inhibits neuronal death in a model system.<br>Deferoxamine mesylate binds to DNA and inhibits RNA synthesis, which has led to its use as a fluorescence probe for the detection of DNA binding activity. The drug has also been shown to act as a metal chelate, binding with metals such as iron, copper, and zinc.</p>
    Formula:C26H52N6O11S
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:656.79 g/mol

    Ref: 3D-FD20885

    1g
    568.00€
    5g
    1,268.00€
    10g
    1,602.00€
    25g
    2,926.00€
    50g
    4,941.00€
  • Butaphosphan

    CAS:
    <p>Butaphosphan is a drug that has been shown to have clinical relevance for the treatment of metabolic disorders. It is a prodrug that is converted into butaprost-diol, which has been shown to improve insulin sensitivity and reduce aminotransferase activity in rats. Butaphosphan can be used as an alternative to aminotransferase inhibitors such as ursodeoxycholic acid and cholestyramine for the treatment of patients with primary biliary cirrhosis. This drug has also been shown to have a protective effect on fatty acid metabolism, which may be due to its ability to inhibit the activity of enzymes involved in fatty acid synthesis. Butaphosphan is metabolized by cytochrome P450 enzymes and hydroxylases and can be detected using LC-MS/MS methods. The drug has also been shown to have beneficial effects on cortisol concentrations and liver histology when administered orally.</p>
    Formula:C7H18NO2P
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:179.2 g/mol

    Ref: 3D-FB31891

    1kg
    669.00€
    2kg
    793.00€
    100g
    228.00€
    250g
    340.00€
    500g
    490.00€
  • rac trans-3-amino-1-oxyl-2,2,5,5-tetramethylpyrrolidine-4-carboxylic acid

    CAS:
    <p>Rac-trans-3-amino-1-oxyl-2,2,5,5-tetramethylpyrrolidine 4-carboxylic acid (rac TAT) is an axial chiral compound. It has a molecular weight of 246.36 and the empirical formula C11H19N3O4. Rac TAT is soluble in water and alcohols. Rac TAT crystallizes as a racemic mixture of enantiomers (Rac=50% + 50%). Rac TAT has been used as a probe for cyclic secondary amines with high resolution. Rac TAT also shows high selectivity for β-amino acids over α-amino acids. The configuration of the molecule is determined by the configuration of the biphenyl substituents at C4 and C5. Rac TAT can be synthesized from racemic trans 3 amino 1 oxyl 2 2 5 5 tetramethyl pyrrolidin 4</p>
    Formula:C9H17N2O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:201.24 g/mol

    Ref: 3D-FR27582

    2mg
    259.00€
    5mg
    441.00€
    10mg
    714.00€
    25mg
    1,159.00€
    50mg
    2,052.00€
  • 5-Amino-1H-tetrazole

    CAS:
    <p>5-Amino-1H-tetrazole is a pharmaceutical preparation that is used in the treatment of bacterial infections. It has been shown to inhibit the growth of bacteria by binding to the cell wall and disrupting its integrity. This drug is chemically stable in aqueous solution and can be administered orally or intravenously. 5-Amino-1H-tetrazole has shown antimicrobial activity against gram-positive bacteria such as staphylococci, Streptococcus pneumoniae, and Enterococcus faecalis, but not gram-negative bacteria such as Pseudomonas aeruginosa. 5-Amino-1H-tetrazole also displays broad spectrum activity against fungi and yeast in vitro. This drug binds to the nitrogen atom of the hydroxyl group and forms an intermediate with hydrogen bond formation. The chemical structures of this drug are:<br>N+2N=O<br>N+OH=O<br>O</p>
    Formula:CH3N5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:85.07 g/mol

    Ref: 3D-FA46406

    25g
    140.00€
    50g
    183.00€
    100g
    208.00€
    250g
    310.00€
    500g
    387.00€
  • 3-[(4-Chlorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one

    CAS:
    <p>The compound is a chiral molecule, meaning that it has two different structures. One side of the molecule is the mirror image of the other. The translation and conformation of this molecule are asymmetric because the carbon atoms in its chain are not lined up in a straight line. The hydrogen bonds that form between these chains are also asymmetric, as one side of the molecule has more than one hydrogen bond while the other side only has one hydrogen bond.</p>
    Formula:C14H16ClNO
    Purity:Min. 95%
    Molecular weight:249.74 g/mol

    Ref: 3D-FC123031

    250mg
    134.00€
    500mg
    192.00€
  • (5-Methylpyridin-2-yl)methanamine

    CAS:
    <p>5-Methylpyridin-2-yl)methanamine is a high quality reagent that is used as a building block in the synthesis of complex compounds. It can be used as an intermediate, useful for the preparation of fine chemicals and useful scaffolds. It can also be used as a speciality chemical and is often used as a reaction component in research chemicals.</p>
    Formula:C7H10N2
    Purity:Min. 98 Area-%
    Color and Shape:Clear Liquid
    Molecular weight:122.17 g/mol

    Ref: 3D-FM143007

    1g
    376.00€
    2g
    483.00€
    5g
    793.00€
    250mg
    183.00€
    500mg
    265.00€
  • 1-Methyl-3-propylamine hydrochloride

    CAS:
    <p>1-Methyl-3-propylamine hydrochloride is a fine chemical, research chemicals, and speciality chemical. It is a versatile building block for organic synthesis and has been used as a reagent in the production of other compounds. 1-Methyl-3-propylamine hydrochloride is also used as an intermediate in reactions involving complex compounds. This product has CAS number 578-72-5 and is of high quality.</p>
    Formula:C4H11N•HCl
    Purity:Min. 95%
    Molecular weight:109.6 g/mol

    Ref: 3D-FM65997

    50mg
    135.00€
    100mg
    202.00€
    250mg
    325.00€
  • 4-(Acetylamino)-3-nitrobenzoic acid

    CAS:
    <p>4-(Acetylamino)-3-nitrobenzoic acid (AANBA) is a molecule that inhibits the growth of Mycobacterium tuberculosis and influenza virus. It has been shown to have tuberculostatic activity and is able to adsorb to the cavity of the enzyme protein, preventing access by other molecules. AANBA also has antiviral properties that may be due to its ability to inhibit viral particles from binding with a cell surface receptor or inhibiting the synthesis of viral proteins. AANBA binds to the chloride ion in order to maintain the negative charge of the molecule, which is crucial for its antiviral activity.</p>
    Formula:C9H8N2O5
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:224.17 g/mol

    Ref: 3D-FA54995

    25g
    135.00€
    50g
    154.00€
    100g
    210.00€
    250g
    430.00€
    500g
    598.00€
  • Fmoc-(R)-4-amino-5-methylhexanoic acid

    CAS:
    <p>Fmoc-(R)-4-amino-5-methylhexanoic acid is a versatile building block, useful scaffold, and useful intermediate. It can be used in the synthesis of complex compounds with high quality and purity. Fmoc-(R)-4-amino-5-methylhexanoic acid is also an important reaction component for research chemicals, speciality chemicals, and many other chemical reactions. It can be used as a reagent in organic synthesis.</p>
    Formula:C22H25NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:367.44 g/mol

    Ref: 3D-FF49999

    100mg
    134.00€
    250mg
    204.00€
    500mg
    308.00€
  • (1H-Indol-3-yl)methanamine

    CAS:
    <p>Indol-3-ylmethanamine is a plant hormone that belongs to the group of indole alkaloids. It inhibits the production of phytoalexins, which are secondary metabolites that protect plants against pathogens. Indol-3-ylmethanamine induces signal pathways and enzyme activities in cells, including hydroxylase activity and polyphenol oxidase activity. Indol-3-ylmethanamine has been shown to be active against 5-HT4 receptors in vitro.</p>
    Formula:C9H10N2
    Color and Shape:Powder
    Molecular weight:146.19 g/mol

    Ref: 3D-FI139336

    100mg
    To inquire
    -Unit-mgmg
    To inquire
  • 1-(2-Dimethylaminoethyl)-5-mercaptotetrazole

    CAS:
    <p>The 1-(2-Dimethylaminoethyl)-5-mercaptotetrazole (DMTT) is a nucleophilic molecule that has been studied extensively in electrochemical impedance spectroscopy. It is a potentiodynamic polarization agent, which is used to study the kinetics of redox reactions. The DMTT has also been shown to be an efficient catalyst for the oxidation of iodomethane to iodine and methanol. This chemical compound can also be used as a medicine due its virulent properties against cancer cells. The DMTT binds to polybenzimidazole and produces morphological changes in the polymer chains, which may be due to its ability to induce aggregation and crosslinking of polybenzimidazole chains. DMTT can also be used as a precursor for other molecules by reacting with polybenzimidazoles under certain conditions.</p>
    Formula:C5H11N5S
    Purity:Min. 98 Area-%
    Molecular weight:173.24 g/mol

    Ref: 3D-FD75820

    25g
    135.00€
    50g
    192.00€
    100g
    339.00€
  • 2,5-Diaminobenzylamine hydrochloride


    <p>2,5-Diaminobenzylamine hydrochloride is a fine chemical that is used as a versatile building block and research chemicals. This compound has been shown to be an intermediate for the synthesis of other compounds with pharmaceutical properties. 2,5-Diaminobenzylamine hydrochloride can also be used as a reagent in organic chemistry. It has CAS No. 1008-77-4 and is listed on the inventory list of speciality chemicals by the European Commission (EC). 2,5-Diaminobenzylamine hydrochloride is water soluble and has a high quality.</p>
    Formula:C7H12ClN3
    Purity:Min. 95%
    Molecular weight:173.64 g/mol

    Ref: 3D-FD66716

    1g
    258.00€
    2g
    343.00€
    250mg
    134.00€
    500mg
    175.00€
  • 4-(4-Methylpiperazino)-1,2-benzenediamine

    CAS:
    <p>4-(4-Methylpiperazino)-1,2-benzenediamine (4MPBD) is a small molecule that binds to the telomerase enzyme and inhibits its activity. Telomerase is an enzyme that maintains telomeres by adding nucleotides to the end of dna strands. 4MPBD has been shown to inhibit telomerase activity in vitro and in vivo, and it has been found to induce apoptosis in cancer cells. This compound also stabilizes telomeres and causes a shift in the equilibrium between short and long telomeres. The inhibition of telomerase by 4MPBD may lead to an increased risk of cancer progression and death, as well as an increase in susceptibility to infection due to shortened dna strands.</p>
    Formula:C11H18N4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:206.29 g/mol

    Ref: 3D-FM147511

    1g
    243.00€
    2g
    430.00€
    250mg
    134.00€
    500mg
    175.00€
  • 2-Hydroxy-4-aminobutanoic acid

    CAS:
    <p>2-Hydroxy-4-aminobutanoic acid is a synthetic compound that has been shown to be a potent antibacterial agent. It is active against both Gram-positive and Gram-negative bacteria, including Pseudomonas aeruginosa, Enterococcus faecalis, Staphylococcus aureus, and Escherichia coli. 2-Hydroxy-4-aminobutanoic acid is also an indole alkaloid that can be produced from the amino acid tryptophan by the enzyme pyridoxal phosphate. This prebiotic is found in tissues of many animals and humans. 2-Hydroxy-4-aminobutanoic acid has been shown to have antiinflammatory properties in human serum.</p>
    Formula:C4H9NO3
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:119.12 g/mol

    Ref: 3D-FH52855

    25g
    203.00€
    50g
    345.00€
    100g
    479.00€
  • 4-Acetaminophen sulfate potassium salt

    CAS:
    <p>Acetaminophen-induced hepatotoxicity is a serious adverse effect that can occur with the use of acetaminophen. This drug is metabolized by the liver and excreted in urine as conjugates with glucuronic acid, sulfate, and glutathione. Acetaminophen-induced hepatotoxicity is a major concern for wastewater treatment plants. The potential harm to humans is determined by the plasma concentration of acetaminophen. A pharmacokinetic study was performed on human volunteers to determine the pharmacokinetics of 4-acetaminophen sulfate potassium salt following oral administration. The study found that 4-acetaminophen sulfate potassium salt has linear pharmacokinetics and an activated half-life of 6 hours. This means that it would take 6 hours for 50% of the drug to be eliminated from the body after ingestion. In addition, electrochemical impedance spectroscopy has been used to measure plasma concentrations in humans following oral administration of 4-acetaminohen</p>
    Formula:C8H8KNO5S
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:269.32 g/mol

    Ref: 3D-FA16946

    2mg
    214.00€
    5mg
    401.00€
    10mg
    570.00€
    25mg
    1,035.00€
    50mg
    1,592.00€
  • 3-Methylpyrazin-2-amine

    CAS:
    <p>3-Methylpyrazin-2-amine is an experimental compound that has not been fully characterized. It is a bioactive substance that can be used for the synthesis of other compounds. 3-Methylpyrazin-2-amine may be obtained from the reaction of 2,3-dimethylpyridine with nitroethane and sodium methoxide in methanol. The transformation of 3,4,5-trimethoxypyrazine to 3,4,5,6-tetramethoxypyrazine may also yield 3-methylpyrazin-2-amine as an intermediate product.</p>
    Formula:C5H7N3
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:109.13 g/mol

    Ref: 3D-FM139647

    1g
    134.00€
    2g
    200.00€
    5g
    336.00€
    10g
    478.00€
  • 3-Amino-4-methoxybenzoic acid methyl ester

    CAS:
    <p>3-Amino-4-methoxybenzoic acid methyl ester is a modified quinoline derivative that exhibits potent antioxidant activity. It has been shown to inhibit the activation of p38 kinase, which is a proinflammatory enzyme. This leads to decreased levels of inflammatory cytokines and chemokines. 3-Amino-4-methoxybenzoic acid methyl ester also has anti-cancer effects and can be used as an anti-cancer agent in the treatment of cancer, such as lung cancer. It induces apoptosis by inhibiting the synthesis of DNA and proteins. The synthesized drug has been shown to have a chiral center, making it a potential candidate for use in pharmaceuticals.</p>
    Formula:C9H11NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:181.19 g/mol

    Ref: 3D-FA70950

    2kg
    1,681.00€
    100g
    182.00€
    250g
    375.00€
    500g
    547.00€
  • 3,5-Dibromo-4-methoxybenzylamine hydrochloride

    CAS:
    <p>3,5-Dibromo-4-methoxybenzylamine hydrochloride is a high quality chemical with a CAS number of 1134918-17-4. It is also a versatile building block that can be used as an intermediate or reaction component in research, pharmaceuticals, and other chemical syntheses. This compound is stable and has been shown to react with various functional groups. It is a complex compound that can be used as a useful building block in organic synthesis reactions. The purity of this product is guaranteed at 98%.</p>
    Formula:C8H9Br2NO•HCl
    Purity:Min. 95%
    Molecular weight:331.43 g/mol

    Ref: 3D-FD66984

    100mg
    182.00€
    500mg
    544.00€
  • 2-Amino-4-chlorobenzamide

    CAS:
    <p>2-Amino-4-chlorobenzamide is a chemical compound that has been shown to be an effective oxidant in biological systems. It is an oxidative condensation product of 4-chloro-2-nitrobenzoic acid and ammonium chloride, which is formed by the reaction of these two compounds at room temperature. The nature of the functional group on 2-amino-4-chlorobenzamide allows it to be used as a transition state analogue for the study of reactions involving amines and nitrates. This compound can also be used in experiments with isatins, due to its ability to react with ammonia hydroxide to form 2-amino-4,6 dichlorobenzamide.</p>
    Formula:C7H7ClN2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:170.6 g/mol

    Ref: 3D-FA140221

    5g
    282.00€
    10g
    462.00€
    25g
    778.00€
    50g
    1,247.00€
  • Methyl 5-(aminomethyl)-2-furoate hydrochloride

    CAS:
    <p>Methyl 5-(aminomethyl)-2-furoate hydrochloride is a chemical compound that is used as a building block in organic synthesis. It is an aminomethyl derivative of 2-furoic acid and can be used as a versatile intermediate. The compound has been shown to react with alkyl halides, alcohols, and thiols, among other compounds. Methyl 5-(aminomethyl)-2-furoate hydrochloride is also known for its high purity and quality.</p>
    Formula:C7H9NO3·HCl
    Purity:Min. 95 Area-%
    Color and Shape:White Powder
    Molecular weight:191.61 g/mol

    Ref: 3D-FM134890

    1g
    717.00€
    2g
    1,110.00€
    250mg
    293.00€
    500mg
    477.00€
  • 1,2'-Dinaphthylamine

    CAS:
    <p>1,2'-Dinaphthylamine is a β-lactam antibiotic that can be used as a substitute for ciprofloxacin. It inhibits the production of an enzyme called β-lactamase, which breaks down the antibiotic and makes it ineffective. 1,2'-Dinaphthylamine has been shown to be active against aerogenes and nitrocefin. This drug binds to periplasmic proteins in bacteria by means of an analogy with ciprofloxacin. The conjugates are resistant to efflux pumps and use of efflux inhibitors such as bafilomycin A1 can increase their efficacy.</p>
    Formula:C20H15N
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:269.34 g/mol

    Ref: 3D-FD62302

    1g
    262.00€
    2g
    464.00€
    5g
    510.00€
    10g
    829.00€
  • (1R,2R)-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine

    CAS:
    <p>(1R,2R)-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine is a useful intermediate and building block in organic synthesis. It can be used to synthesize complex compounds with a variety of uses in the chemical industry. This compound has many applications as a reagent or speciality chemical. It is also an important reaction component for organic synthesis.</p>
    Formula:C10H22N2
    Purity:Min. 95%
    Color and Shape:Liquid
    Molecular weight:170.3 g/mol

    Ref: 3D-FT140928

    250mg
    134.00€
    500mg
    167.00€
  • 3-Amino-4-methylbenzamide

    CAS:
    <p>3-Amino-4-methylbenzamide is an interchemical that can be utilized to synthesize naphthol. 3-Amino-4-methylbenzamide is an amide that has been shown to have a molecular modeling structure of a conformation. The interaction of 3-amino-4-methylbenzamide with the P38 kinase enzyme has been shown to inhibit the activity of this enzyme, which may lead to its use as a drug for the treatment of inflammation.</p>
    Formula:C8H10N2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:150.18 g/mol

    Ref: 3D-FA71046

    100g
    262.00€
    250g
    487.00€
    500g
    804.00€
  • 2N-Boc-2',2''-triaminotriethylamine-bis(chloroacetamide)

    CAS:
    <p>2N-Boc-2',2''-triaminotriethylamine-bis(chloroacetamide) is a fine chemical and reagent for the synthesis of pharmaceuticals. It is also a useful building block for the synthesis of complex compounds. This product can be used as a reaction component in organic chemistry, or it can be used as a reagent in research or development laboratories.</p>
    Formula:C15H28Cl2N4O4
    Purity:Min. 95%
    Molecular weight:399.31 g/mol

    Ref: 3D-FB11029

    250mg
    134.00€
    500mg
    208.00€
  • [2-(1H-Benzimidazol-1-yl)ethyl]amine dihydrochloride

    CAS:
    <p>2-(1H-Benzimidazol-1-yl)ethyl]amine dihydrochloride is a lead compound that has been shown to have antibacterial activity. It is a potent inhibitor of bacterial ribonucleotide reductase and thus inhibits DNA synthesis. The homology model of the enzyme shows that the chemical could bind to the active site and inhibit the production of ATP, preventing cell division. 2-(1H-Benzimidazol-1-yl)ethyl]amine dihydrochloride has been shown to have an effect on Clostridium and Bacillus anthracis, with MIC values of 1.0 µg/mL and 0.5 µg/mL respectively. This chemical also has potential for use as a drug in humans due to its lack of toxicity in mice at high doses (LD50 = 5 g/kg).</p>
    Formula:C9H11N3·2HCl
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:234.13 g/mol

    Ref: 3D-FB126620

    100mg
    134.00€
    250mg
    180.00€
    500mg
    243.00€
  • 3-Acetylbenzylamine hydrochloride

    CAS:
    <p>3-Acetylbenzylamine hydrochloride is a versatile building block that can be used as a reagent, speciality chemical, and useful scaffold. It is a complex compound with CAS No. 149889-64-5 that has been shown to have fine chemical characteristics. 3-Acetylbenzylamine hydrochloride is also a high quality research chemical that has been shown to be useful in the synthesis of various products, such as pharmaceuticals and organic compounds. 3-Acetylbenzylamine hydrochloride can be used as an intermediate for reactions in the production of fine chemicals, such as pharmaceuticals or organic compounds.</p>
    Formula:C9H12ClNO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:185.65 g/mol

    Ref: 3D-FA66507

    1g
    514.00€
    2g
    815.00€
    250mg
    204.00€
    500mg
    343.00€
  • (R)-(+)-2,2'-Diamino-1,1'-binaphthalene

    CAS:
    <p>(R)-(+)-2,2'-Diamino-1,1'-binaphthalene is a diammonium salt that is synthesized from fatty acids. This molecule is used in the detection of cancer cells in tissue samples. (R)-(+)-2,2'-Diamino-1,1'-binaphthalene has been shown to be an effective agent against cancer cells and can be used as a diagnostic tool for tissues with cancer cells. The mechanism of action of (R)-(+)-2,2'-Diamino-1,1'-binaphthalene is not yet clear; however it may involve intramolecular hydrogen transfer reactions or coordination chemistry.</p>
    Formula:C20H16N2
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:284.35 g/mol

    Ref: 3D-FD76555

    2g
    288.00€
    5g
    375.00€
    10g
    534.00€
    25g
    1,013.00€
    50g
    1,491.00€
  • 1-(2-Aminoethyl)adamantane

    CAS:
    <p>Adamantane is a small molecule that can be used in diagnosis. It is a potent inhibitor of serine proteases and has been used as a model for the study of these enzymes. Adamantane binds to the active site of serine proteases, forming an intramolecular hydrogen bond with the catalytic serine residue. Adamantane inhibits in vitro the activity of pepsin, chymotrypsin, and trypsin. The inhibition of chymotrypsin by adamantane has been shown to be selective over other serine proteases. Adamantane can also inhibit lysosomal phospholipase A2 (LP-PLA2) activity, which may lead to diagnostic applications for neurodegenerative diseases such as Alzheimer's disease or Parkinson's disease.</p>
    Formula:C12H21N
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:179.3 g/mol

    Ref: 3D-FA66847

    1g
    598.00€
    2g
    974.00€
    5g
    1,494.00€
    500mg
    200.00€
  • 4-(Aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole

    CAS:
    <p>4-(Aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole (AFB) is a reagent that has been used to detect the presence of galacturonic acid in cell culture. It is also a potent inhibitor of enzymes such as catalase and peroxidase. AFB binds to the sulfhydryl groups on enzymes, thereby preventing them from performing their catalytic function. The reducing power of AFB can be used as an indicator of the redox potentials in a sample. When AFB reacts with trifluoroacetic acid, it forms a disulfide bond and changes its color from yellow to blue. This change can be detected by UV spectroscopy or other analytical methods.</p>
    Formula:C6H4FN3O3S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:217.18 g/mol

    Ref: 3D-FA17851

    100mg
    748.00€
    500mg
    2,115.00€
  • 7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(N-methyl-N-methylsulfonyl-amino)-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoic acid ethyl es ter

    CAS:
    <p>Rosuvastatin is a statin drug that inhibits cholesterol synthesis by inhibiting the enzyme HMG-CoA reductase. Rosuvastatin has been shown to reduce high-sensitivity C-reactive protein (hsCRP) and low-density lipoprotein cholesterol (LDL-C), which are risk factors for cardiovascular disease, in patients with hypercholesterolemia. Rosuvastatin also has a high degree of potency and specificity for the HMG-CoA reductase enzyme and shows no significant cross-reactivity with other HMG-CoA reductase inhibitors. Rosuvastatin is metabolized by CYP3A4 and CYP2C9. Drugs that inhibit these enzymes may increase the plasma levels of rosuvastatin, while drugs that induce these enzymes may decrease the plasma levels of rosuvastatin.</p>
    Formula:C24H32FN3O6S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:509.59 g/mol

    Ref: 3D-FF35383

    2g
    203.00€
    5g
    382.00€
    10g
    594.00€
    25g
    965.00€
    50g
    1,334.00€
  • Methyl 4-amino-3-methylbenzoate

    CAS:
    <p>Methyl 4-amino-3-methylbenzoate is an aromatic compound that belongs to the class of achyranthes bidentata. It can be synthesized by reacting butyryl chloride with methyl 3-nitrobenzoate. The five-membered ring in this molecule is derived from the reaction of three molecules of butyryl chloride with one molecule of methyl 3-nitrobenzoate. This reaction produces a number of possible products, including methyl 4-amino-3-methylbenzoate and 2,2,2-trichloroethyl 4-(4'-nitrophenyl)butanoate. The synthesis optimizes the reaction conditions by using a catalytic reduction technique. This reduces the amount of anilines produced and increases the yield of desired product (i.e., methyl 4-amino-3-methylbenzoate).</p>
    Formula:C9H11NO2
    Purity:Min. 95%
    Molecular weight:165.19 g/mol

    Ref: 3D-FM38208

    250g
    135.00€
    500g
    178.00€
  • O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol

    CAS:
    <p>O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>
    Formula:C18H38N4O8
    Purity:Min. 95%
    Color and Shape:Colorless Powder
    Molecular weight:438.52 g/mol

    Ref: 3D-FA58141

    1g
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    50mg
    243.00€
    100mg
    344.00€
    250mg
    553.00€
    500mg
    725.00€
  • 1-(3-Pyridinyl)cyclopropanamine bis-4-nitrobenzoate

    CAS:
    <p>1-(3-Pyridinyl)cyclopropanamine bis-4-nitrobenzoate salt is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It is also used as a reagent or speciality chemical in research, and to make useful building blocks and intermediates. 1-(3-Pyridinyl)cyclopropanamine bis-4-nitrobenzoate salt is a useful scaffold for the synthesis of compounds with biological activity.</p>
    Formula:C8H10N2•(C7H5NO4)2
    Purity:Min. 95%
    Color and Shape:Light (Or Pale) Yellow Solid
    Molecular weight:468.41 g/mol

    Ref: 3D-FP51896

    1g
    336.00€
    100mg
    134.00€
    250mg
    179.00€
    500mg
    258.00€
  • 2-Hydroxy trimipramine

    CAS:
    <p>Trimipramine is a drug used to treat depression. It is an alicyclic compound that has been shown to have antidepressant effects in humans and animal models. Trimipramine can be detected in human plasma using liquid chromatography, with the enantiomer being separated from the racemate by chiral stationary phase. Trimipramine has been shown to have an effect on clinical response and plasma concentrations of other drugs, such as trifluoroacetic acid, when administered concurrently. Trimipramine also has interactions with other drugs through its inhibition of cytochrome P450 enzymes.</p>
    Formula:C20H26N2O
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:310.43 g/mol

    Ref: 3D-FH24154

    1mg
    433.00€
    2mg
    701.00€
    5mg
    1,138.00€
    10mg
    2,015.00€
  • (4-Methoxyphenyl)-(2,4,5-trimethoxybenzylidene)-amine

    CAS:
    <p>4-Methoxyphenyl-(2,4,5-trimethoxybenzylidene)-amine is a chemical compound that is used as a research chemical and a building block for the synthesis of other chemicals. It has been shown to be useful as an intermediate in the synthesis of complex compounds. The product is typically used as a reaction component in organic chemistry. It can also be used as a reagent or as an additive to other chemicals. 4-Methoxyphenyl-(2,4,5-trimethoxybenzylidene)-amine is high quality and has many uses in research and industry.</p>
    Formula:C16H16BrNO3
    Purity:Min. 95%
    Molecular weight:350.21 g/mol

    Ref: 3D-FM145704

    1g
    352.00€
    2g
    514.00€
    100mg
    135.00€
    250mg
    185.00€
    500mg
    246.00€
  • CHES

    CAS:
    <p>2-(N-Cyclohexylamino)ethanesulfonic acid, also known as CHES, is a biological cyclohexylamino buffer with an optimal pH range of 8.6-10.0 and a pKa of 9.5. It has poor metal ion coordination and is suitable for applications above physiological pH.</p>
    Formula:C8H17NO3S
    Purity:(Titration) 98.0 To 102.0%
    Color and Shape:Powder
    Molecular weight:207.29 g/mol

    Ref: 3D-FC55871

    1kg
    904.00€
    2kg
    1,312.00€
    100g
    220.00€
    250g
    413.00€
    500g
    588.00€
  • 6-Hydroxyhyoscyamine

    CAS:
    <p>6-Hydroxyhyoscyamine is a natural molecule that can bind to DNA. It has been shown to have high affinity for the 5'-GCAT-3' sequence and high specificity for the G-quadruplex structure. 6-Hydoxyhyoscyamine also has a phase transition temperature of 146°C, which may be due to the hydrogen bonds it forms with water molecules. It has been shown that 6-hydroxyhyoscyamine inhibits tumor cell growth by binding to a specific region of the promoter region of the gene encoding for growth factor β1 (GFβ1) and preventing transcription. This agent also has an inhibitory effect on tumor angiogenesis and vascular permeability, which may be related to its ability to inhibit nitric oxide production in endothelial cells. The compound is also known as anisodamine and can be used as an injection solution for patients who have had a myocardial infarct.</p>
    Formula:C17H23NO4
    Purity:Min. 97 Area-%
    Color and Shape:Powder
    Molecular weight:305.37 g/mol

    Ref: 3D-FH44857

    25mg
    254.00€
    50mg
    359.00€
    100mg
    510.00€
    250mg
    725.00€
    500mg
    968.00€
  • 7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin

    CAS:
    <p>7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin is a fluorescent probe that can be used to measure the cytosolic calcium concentration. This probe binds to heparin, which is a positive ionic charge and has been shown to cause an increase in cytosolic calcium levels in cultured cells. 7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin has been used to successfully monitor changes in cytosolic calcium levels in response to pharmacological agents, such as the monoclonal antibody TNF-α. 7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin has also been used as a marker for tissue culture studies, where it was found that this molecule binds to the ryanodine receptor and alters its redox potential.</p>
    Formula:C24H22N2O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:402.44 g/mol

    Ref: 3D-FD36317

    2mg
    185.00€
    5mg
    277.00€
    10mg
    347.00€
    25mg
    668.00€
    50mg
    1,014.00€
  • 3-Amino-2,4,6-tribromobenzoic acid

    CAS:
    <p>3-Amino-2,4,6-tribromobenzoic acid is an antibacterial agent that has a strong interaction with the optical properties of diaminopyridine. This interaction leads to an enhancement in the fluorescence of 3-amino-2,4,6-tribromobenzoic acid. The photophysical properties of 3-amino-2,4,6-tribromobenzoic acid have been investigated by measuring its fluorescence emission in acetonitrile and zirconium chloride solutions. It has been shown that this compound is active against many bacterial strains including methicillin resistant Staphylococcus aureus (MRSA). This compound has also been shown to be effective against Mycobacterium tuberculosis and Mycobacterium avium complex.</p>
    Formula:C7H4Br3NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:373.82 g/mol

    Ref: 3D-FA70153

    1g
    135.00€
    2g
    144.00€
    5g
    214.00€
    10g
    570.00€
    25g
    1,056.00€
  • 2-Aminoindane-2-carboxylic acid

    CAS:
    <p>2-Aminoindane-2-carboxylic acid is a potent opioid analgesic with a high affinity for kappa-opioid receptors. Molecular modeling studies suggest that it binds to the receptor in an orientation similar to morphine and has a higher binding affinity than morphine. In functional assays, 2-Aminoindane-2-carboxylic acid showed low potency at the delta opioid receptor. It also has been shown to have a high affinity for the kappa opioid receptor and a low affinity for delta opioid receptors, which are associated with respiratory depression. This drug can be made from indole and carboxylic acids or by treating 2 aminoindanone with hydrochloric acid and hydrogen gas.</p>
    Formula:C10H11NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:177.2 g/mol

    Ref: 3D-FA56052

    50mg
    218.00€
    100mg
    353.00€
    250mg
    529.00€
  • 2-Aminoterephthalic acid dimethyl ester

    CAS:
    <p>2-Aminoterephthalic acid dimethyl ester is a proton receptor that binds to the C-terminus of the proton receptor. It has been shown to inhibit serine protease activity and chemokine production, which may lead to dysuria. The proton receptor-binding site is composed of a five-membered heteroaryl ring with a methylthio group, which interacts with the protonated amino group at the 2 position of the 2-aminoterephthalic acid. This interaction results in an electrochemical impedance spectroscopy signal that has a low energy.</p>
    Formula:C10H11NO4
    Purity:Min. 98.5 Area-%
    Color and Shape:Off-White Powder
    Molecular weight:209.2 g/mol

    Ref: 3D-FA106354

    1kg
    679.00€
    5kg
    1,444.00€
    10kg
    1,968.00€
    250g
    254.00€
    25kg
    2,530.00€
  • 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonylamino)propyl-trimethylazanium chloride

    Controlled Product
    CAS:
    <p>3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonylamino)Propyl-Trimethylazanium Chloride is a polyfluoroalkyl sulfonate (PFAS) that belongs to the group of substances. It is used in the manufacturing of electroplating and other chemical processes. PFAS are persistent organic pollutants that can accumulate in human and environmental tissues. The PFAS was originally synthesized as an analytical reagent for chromatography columns. 3-(1,1,2,2,3 ,3 ,4 ,4 ,5 ,5 ,6 ,6</p>
    Formula:C14H16F17N2O2S•Cl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:634.78 g/mol

    Ref: 3D-FH102636

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  • 3-Acetylamino-1-adamantanol

    CAS:
    <p>3-Acetylamino-1-adamantanol is a fluorescent, non-ionic dye that is used in the preparation of coatings and optical elements. It can also be used as an oxidation catalyst for alcohols. This compound has been shown to have excellent alkaline hydrolysis and high yield in the acetonitrile process. 3-Acetylamino-1-adamantanol has been shown to react with nitro groups to form a fluorescent product. This reaction is important because it allows for the identification of explosives. 3-Acetylamino-1-adamantanol has also been found to be useful as a hologram developer or photoresist for optical discs and lenses.</p>
    Formula:C12H19NO2
    Purity:Min. 95%
    Color and Shape:White/Off-White Solid
    Molecular weight:209.28 g/mol

    Ref: 3D-FA66541

    1g
    184.00€
    2g
    258.00€
    500mg
    134.00€
  • (S)-2-Amino-5-methoxytetralin (S)-mandelate

    Controlled Product
    CAS:
    <p>Please enquire for more information about (S)-2-Amino-5-methoxytetralin (S)-mandelate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C19H23NO4
    Purity:Min. 95%
    Molecular weight:329.39 g/mol

    Ref: 3D-FA162691

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  • Ethylamine HCl

    Controlled Product
    CAS:
    <p>Ethylamine HCl is the salt of ethylamine and hydrochloric acid. It is a basic compound with a high affinity for water. Ethylamine HCl has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. This chemical also has an important role in the formation of polymers such as cellulose and can be used to prepare other chemicals such as ethyl alcohol.</p>
    Formula:C2H7N·HCl
    Color and Shape:White Off-White Powder
    Molecular weight:81.54 g/mol

    Ref: 3D-FE36995

    1kg
    200.00€
    2kg
    315.00€
    5kg
    478.00€
    10kg
    717.00€
    25kg
    1,067.00€
  • 4-Aminopyridine

    CAS:
    <p>4-Aminopyridine, sometimes abbreviated as 4-AP, is an organic compound and one of the three isomeric amines of pyridine. It is an ion channel modulator used as a research tool in characterizing subtypes of the potassium channel (K channel), which is associated with multiple sclerosis disease.  4-Aminopyridine (4AP) acts a K channel blocker that is useful clinically. It is reported that the use of 4-AP can potentially improve cognitive functions. 4-aminopyridine has shown strong evidence as potent neurotransmitter modulator with the capacity to target the damaged nervous system through blockage of voltage-gated potassium channels. This fact widen the spectrum for new therapies for another related diseases such as Parkinson.</p>
    Formula:C5H6N2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:94.11 g/mol

    Ref: 3D-FA00151

    1kg
    917.00€
    2kg
    1,622.00€
    250g
    293.00€
    500g
    490.00€
  • Tyramine hydrochloride

    Controlled Product
    CAS:
    <p>Tyramine hydrochloride is a model system for the enzyme dopamine β-hydroxylase. Tyramine hydrochloride has shown anti-inflammatory activity, which may be due to its ability to inhibit the synthesis of prostaglandins in human serum. Tyramine hydrochloride also has been used as a cell specific reactive reagent in experiments with human cells. This compound has been shown to have optical sensor and kinetic energy properties that make it suitable for use as a model system in studies of tyrosine metabolism.</p>
    Formula:C8H12ClNO
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:173.64 g/mol

    Ref: 3D-FT47013

    1kg
    653.00€
    250g
    282.00€
    500g
    440.00€
  • Bisbentiamine

    CAS:
    <p>Bisbentiamine is a glycerin analog that can be used as a drug and food additive. It is an effective inhibitor of the autoimmune disease, bowel disease, and cavity. Bisbentiamine inhibits the production of reactive oxygen species and oxidative stress in skin cells by inhibiting the formation of disulfide bonds. This compound has been shown to have protective effects against inflammatory bowel disease, which may be due to its ability to inhibit fatty acid synthesis in the gut that is associated with inflammation.</p>
    Formula:C38H42N8O6S2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:770.92 g/mol

    Ref: 3D-FB41608

    5g
    213.00€
    10g
    340.00€
    25g
    533.00€
    50g
    842.00€
    100g
    1,111.00€
  • 2-Aminoisobutyric acid

    CAS:
    <p>2-Aminoisobutyric acid (2-AIBA) is a natural compound that has been shown to have significant cytotoxicity against cancer cells. It is also thermodynamically stable and has a low toxicity in normal cells. 2-AIBA is able to cross the blood-brain barrier and can be taken up by the trigeminal nerve. It has been found to have lactogenic effects on the mammary gland, which may be due to its ability to increase prolactin levels. 2-AIBA has been shown to significantly inhibit radiation induced apoptosis in a model system of human papillary muscle cells. The uptake of 2-AIBA was found to be dependent on its ester hydrochloride form, with titration calorimetry being used for this study.</p>
    Formula:C4H9NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:103.12 g/mol

    Ref: 3D-FA02753

    1kg
    291.00€
    2kg
    462.00€
    5kg
    1,036.00€
    10kg
    1,356.00€
    500g
    182.00€
  • [(2,5-Dichlorophenyl)sulphonyl]phenylamine

    CAS:
    <p>[(2,5-Dichlorophenyl)sulphonyl]phenylamine is a versatile building block with a number of potential applications. It can be used as a reagent in the synthesis of complex compounds or as an intermediate in the preparation of useful scaffolds. This compound has been studied for use in the production of research chemicals and other speciality chemicals. [(2,5-Dichlorophenyl)sulphonyl]phenylamine is also a useful building block that can be used to produce high quality fine chemicals with diverse properties.</p>
    Formula:C12H9Cl2NO2S
    Purity:Min. 95%
    Molecular weight:302.18 g/mol

    Ref: 3D-FD145674

    1g
    526.00€
    250mg
    265.00€
    500mg
    376.00€
  • 2-[[(Heptadecafluorooctyl)sulphonyl]methylamino]ethyl acrylate

    Controlled Product
    CAS:
    <p>2-[(Heptadecafluorooctyl)sulphonylamino]ethyl acrylate is a chemical used to remove contaminants from water. It is often used in industrial wastewater treatment, as well as for municipal and domestic wastewater treatment. This chemical binds to organic compounds and removes them from the water through adsorption. 2-[(Heptadecafluorooctyl)sulphonylamino]ethyl acrylate is also used in the filtration of surface water and drinking water. The efficacy of this chemical has been tested on humans, but it was not found to be toxic.</p>
    Formula:C14H10F17NO4S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:611.27 g/mol

    Ref: 3D-FH96868

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  • Triammonium phosphate trihydrate

    CAS:
    <p>Triammonium phosphate trihydrate is a white or yellowish solid that is chemically stable. It is primarily used as a molybdenum-containing coating for animal feed and in the production of hydrogen fluoride. This compound has been shown to be toxic to animals, but has low toxicity and no carcinogenicity in humans. Triammonium phosphate trihydrate has been shown to have surface properties that are conducive to the adsorption of hydroxyapatite, which may be due to its high affinity for hydrogen bonds. Triammonium phosphate trihydrate can also be used as an acid catalyst and as a precursor in the production of lithium. It can be synthesized by reacting ammonium nitrate with plasma mass spectrometry or by heating lithium chloride with ammonium nitrate. This compound is also an optical material that can be used in lithium ion batteries.</p>
    Formula:H12N3PO4•(H2O)3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:203.13 g/mol

    Ref: 3D-FT64079

    1kg
    233.00€
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    341.00€
    5kg
    668.00€
    10kg
    1,085.00€
    25kg
    1,627.00€
  • 2-Amino-5-chloro-2'-fluorobenzophenone

    CAS:
    <p>2-Amino-5-chloro-2'-fluorobenzophenone is a phenoxazine that has been used as an analytical reagent. It is also a fluorescent compound and an anxiolytic drug. 2-Amino-5-chloro-2'-fluorobenzophenone can be found in urine samples, where it may be the result of biotransformation by bacteria in the intestine or chemical reactions with nicotine or hydrochloric acid. The molecular electrostatic potentials for 2-amino-5-chloro-2'-fluorobenzophenone are calculated from vibrational spectra and the crystal x-ray diffraction pattern of its crystals. The chromatographic conditions for 2-amino-5-chloro-2'-fluorobenzophenone are determined by clinical chemistry and biodegradability, which is assessed using nmr spectra.</p>
    Formula:C13H9ClFNO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:249.67 g/mol

    Ref: 3D-FA15197

    100g
    135.00€
    250g
    149.00€
    500g
    236.00€
  • tert-Butyl methyl(2-(methylamino)ethyl)carbamate

    CAS:
    <p>Tert-Butyl methyl(2-(methylamino)ethyl)carbamate (TBMMEC) is an experimental anticancer drug that has been shown to induce the regression of a variety of cancers in animal models. TBMMEC binds to the antigen Cetuximab and its conjugates, which have been found to be effective against colorectal cancer cells. TBMMEC has also been shown to inhibit the replication of human cytomegalovirus, a virus that causes cancer in humans. This drug is currently being tested for safety and efficacy in humans.</p>
    Formula:C9H20N2O2
    Purity:Min. 95%
    Color and Shape:Colourless To Pale Yellow Liquid
    Molecular weight:188.27 g/mol

    Ref: 3D-FB143658

    250mg
    134.00€
    500mg
    150.00€
  • (3,5-dichlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine

    CAS:
    <p>Please enquire for more information about (3,5-dichlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FD169124

    1g
    135.00€
    2g
    136.00€
  • 2-(2,6-Dichlorophenyl)-1-(hydroxyimino)ethylamine

    CAS:
    <p>Please enquire for more information about 2-(2,6-Dichlorophenyl)-1-(hydroxyimino)ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FD169504

    1g
    150.00€
    2g
    229.00€
    5g
    470.00€
    500mg
    134.00€
  • [5-(4-Amino-2-bromophenyl)-2-furyl]methanol

    CAS:
    <p>5-(4-Amino-2-bromophenyl)-2-furyl]methanol (5ABF) is a fine chemical that has been shown to be an effective building block. The compound is used as a reagent in organic synthesis and can be used as a reaction component. 5ABF is also an intermediate, which can be converted into useful building blocks. 5ABF has been shown to have versatile uses in research chemicals and speciality chemicals. This chemical's CAS number is 874592-18-4. 5ABF has a high quality and is a versatile scaffold.</p>
    Formula:C11H10BrNO2
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:268.11 g/mol

    Ref: 3D-FA134218

    100mg
    134.00€
    250mg
    188.00€
    500mg
    258.00€
  • N-Propyl-4,5,6,7-tetrahydrobenzo[D]thiazol-6-amine

    CAS:
    <p>N-Propyl-4,5,6,7-tetrahydrobenzo[D]thiazol-6-amine hydrochloride is a chemical intermediate or reagent used in the synthesis of other substances. It is a white solid that is soluble in water and has a melting point of 154°C. This chemical has been shown to be useful as a building block for the synthesis of many different substances. N-Propyl-4,5,6,7-tetrahydrobenzo[D]thiazol-6-amine hydrochloride is also an effective starting material for research chemicals with versatile applications.</p>
    Formula:C14H15N3S
    Purity:Min. 95%
    Molecular weight:257.36 g/mol

    Ref: 3D-FP65140

    50mg
    135.00€
    100mg
    202.00€
    250mg
    325.00€
  • N,N-Bis-(3-aminopropyl)-methylamine

    CAS:
    <p>N,N-Bis-(3-aminopropyl)-methylamine is a polyamine that is used as an electrolyte, a polymer, and a probe for the determination of the molecular weight of other compounds. It is also used in the preparation of N,N'-bis(3-aminopropyl)ethylenediamine and ethylenediaminetetraacetic acid (EDTA). Methylpropylamine has been shown to be an effective polymerization agent. This compound contains two aminopropyl groups that are attached to one another through an ether linkage. The molecular weight of methylpropylamine can be determined by measuring the amount of light absorbed at 280 nm or by measuring its melting point. The crystallinity can be determined by x-ray diffraction.<br>Methylpropylamine has been shown to react with sodium cyanide to form methylpropyl cyanide and hydrogen cyanide.</p>
    Formula:C7H19N3
    Purity:Min. 98%
    Color and Shape:Clear Liquid
    Molecular weight:145.25 g/mol

    Ref: 3D-FB30673

    1kg
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    50g
    185.00€
    100g
    278.00€
    250g
    336.00€
    500g
    450.00€
  • 5-Amino-3-(4-methoxyphenyl)pyrazole

    CAS:
    <p>5-Amino-3-(4-methoxyphenyl)pyrazole (5AMPAP) is an anti-cancer agent that is effective against a number of different cancers, including breast, lung, and prostate. It selectively inhibits the growth of cancer cells by targeting enzymes in the mitochondria that are required for ATP production. 5AMPAP binds to the enzyme pyruvate dehydrogenase kinase, which has been shown to be involved in regulating cell proliferation and apoptosis. In addition, it has been demonstrated that this compound has anti-inflammatory properties. The regioselectivity of 5AMPAP was determined by x-ray crystallography and was found to form a pyrazolopyrimidine ring with two nitrogens on opposite sides of the ring. This regioselectivity is necessary for its anti-cancer activity.</p>
    Formula:C10H11N3O
    Purity:Min. 95%
    Molecular weight:189.21 g/mol

    Ref: 3D-FA50829

    5g
    135.00€
    25g
    240.00€
    50g
    361.00€
  • 4-Acetoxy-N-isopropyl-N-methyltryptamine

    Controlled Product
    CAS:
    <p>4-Acetoxy-N-isopropyl-N-methyltryptamine (4AO-NIPMT) is a tryptamine that has been found to be a potent inhibitor of histamine release from mast cells. Its role in allergy and other conditions is not well understood. 4AO-NIPMT also inhibits the activity of the enzyme beta-glucuronidase, which is responsible for breaking down many drugs and toxins.</p>
    Formula:C16H22N2O2
    Purity:Min. 95%
    Molecular weight:274.36 g/mol

    Ref: 3D-FA17004

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  • (4-(4-(tert-butyl)phenyl)(2,5-thiazolyl))-1-naphthylamine

    CAS:
    <p>Please enquire for more information about (4-(4-(tert-butyl)phenyl)(2,5-thiazolyl))-1-naphthylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FB169819

    500mg
    134.00€
  • 2-(5-Trifluoromethyl-pyridin-2-yl)ethylamine 2HCl

    CAS:
    <p>2-(5-Trifluoromethyl-pyridin-2-yl)ethylamine 2HCl is a fine chemical that can be used as a building block in the synthesis of other compounds. It is also a useful reagent and a speciality chemical, which means it is typically used for research purposes only. This compound has shown to have high quality and versatility, and is often used as an intermediate in the synthesis of complex compounds.</p>
    Formula:C8H9F3N2H2Cl2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:263.09 g/mol

    Ref: 3D-FT162190

    50mg
    141.00€
    100mg
    193.00€
    250mg
    315.00€
    500mg
    457.00€
  • Ethylenediaminetetraacetic Dianhydride

    CAS:
    <p>Ethylenediaminetetraacetic dianhydride (EDTA) is a dianhydride that is used in wastewater treatment. It is a strong chelating agent and reacts with metal ions to form complexes, which are then removed as sludge. EDTA also has amide groups that can react with water under acidic conditions, which increases its adsorption capacity. This compound is thermally stable and has a high chemical stability in the presence of human serum and basic fibroblasts. EDTA binds to DNA by electrostatic interactions, forming hydrogen bonds between the amine group of the EDTA molecule and the phosphate groups of DNA. This prevents cross-linking of DNA chains and results in an increased rate of DNA synthesis.</p>
    Formula:C10H12N2O6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:256.21 g/mol

    Ref: 3D-FE62717

    25g
    382.00€
    50g
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    100g
    805.00€
    250g
    1,062.00€
    500g
    1,515.00€
  • 4-tert-Butyl-2,6-dimethylbenzylamine hydrochloride

    CAS:
    <p>4-tert-Butyl-2,6-dimethylbenzylamine hydrochloride is a versatile building block that can be used for the synthesis of many different types of chemical compounds. It is a reagent in organic synthesis and has been used as a building block for other compounds. 4-tert-Butyl-2,6-dimethylbenzylamine hydrochloride is also useful as an intermediate or scaffold in complex syntheses. This chemical has been used in research to produce 2,4,5-trichlorotoluene and 1,2,3,5,6-pentachlorocyclohexane. CAS No. 2703627-79-4</p>
    Formula:C13H21N·HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:227.77 g/mol

    Ref: 3D-FB66768

    1g
    134.00€
    2g
    200.00€
    5g
    657.00€
  • Magnesium 4-aminobenzoate

    CAS:
    <p>Magnesium 4-aminobenzoate is a chemical compound that is used as a reaction component or reagent in organic synthesis. It has a high quality and can be used for research purposes. Magnesium 4-aminobenzoate is versatile and can be used as an intermediate in the preparation of complex compounds, such as pharmaceuticals and agrochemicals.</p>
    Formula:C14H12MgN2O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:296.56 g/mol

    Ref: 3D-FM67683

    100g
    226.00€
    250g
    437.00€
  • 5-Methoxygramine

    Controlled Product
    CAS:
    <p>5-Methoxygramine is a metabolic intermediate which is an analog of 5-hydroxytryptamine (5-HT). It has been shown to increase blood pressure and reduce the activity of the 5-HT2C receptor. This drug also has been found to inhibit the growth of some cancer cells in vitro, but it does not affect normal cells. It can be used as a tool for identifying compounds that may have similar effects. The binding affinity of 5-methoxygramine for the 5-HT2C receptor was measured by displacement experiments with 3H-spiperone. The effect of this compound on dopamine release from rat striatal slices was studied by measuring electrical activity in isolated heart preparations. The effect of this compound on leishmania infection was studied using infected mice and isolated heart preparations.</p>
    Formula:C12H16N2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:204.27 g/mol

    Ref: 3D-FM52436

    5g
    135.00€
    10g
    183.00€
    25g
    327.00€
    50g
    455.00€
  • 6-amino-3-methyl-4-(3-nitrophenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile

    CAS:
    <p>Please enquire for more information about 6-amino-3-methyl-4-(3-nitrophenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C14H11N5O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:297.27 g/mol

    Ref: 3D-FA169032

    1g
    135.00€
    2g
    142.00€
    5g
    259.00€
  • 2-Butoxyethan-1-amine

    CAS:
    <p>2-Butoxyethan-1-amine is a solvent that has been used in the production of polydimethylsiloxane, which is often found in silicone sealants and caulks. This chemical is volatilized, so it can be released into the atmosphere during its manufacture or use. The ethers are cross-linked with glycols to form polyether polyols that are heat treated to produce ethylene glycol. 2-Butoxyethan-1-amine is also an ingredient in water solutions of polydimethylsiloxane, which may include other substances such as salts. The permeation of this chemical through microns (µm) thick layers of silica gel was demonstrated using a template containing pores of various sizes and shapes. Fluoride ions were used to catalyze the reaction between 2-butoxyethan-1-amine and silica gel; this process was shown to increase the rate of permeation by up to 40%.</p>
    Formula:C6H15NO
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:117.19 g/mol

    Ref: 3D-FB121684

    1g
    1,078.00€
    50mg
    255.00€
    100mg
    382.00€
    250mg
    556.00€
    500mg
    810.00€
  • o-Aminobenzoylglycyl-p-nitro-L-phenylalanyl-L-proline TFA salt

    CAS:
    <p>O-Aminobenzoylglycyl-p-nitro-L-phenylalanyl-L-proline TFA salt is a synthetic, hydrophilic interaction chromatography (HIC) substrate. It has inhibitory properties and is used in biological assays to measure the activities of enzymes that catalyze the hydrolysis of the substrate. O-Aminobenzoylglycyl-p-nitro-L-phenylalanyl-L-proline TFA salt also has been shown to have bioactivities on blood pressure and cell monolayers.</p>
    Formula:C23H25N5O7•C2HF3O2
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:597.49 g/mol

    Ref: 3D-FA65740

    1g
    1,142.00€
    50mg
    223.00€
    100mg
    346.00€
    250mg
    553.00€
    500mg
    832.00€
  • 2-Amino-1-(1-aza-2-(2,4-dichlorophenyl)vinyl)ethene-1,2-dicarbonitrile

    CAS:
    <p>Please enquire for more information about 2-Amino-1-(1-aza-2-(2,4-dichlorophenyl)vinyl)ethene-1,2-dicarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H6Cl2N4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:265.1 g/mol

    Ref: 3D-FA169771

    1g
    150.00€
    2g
    229.00€
    500mg
    134.00€
  • 2-(2-Aminoethyl)phenol

    CAS:
    <p>2-(2-Aminoethyl)phenol is a monoamine oxidase inhibitor. It is a biogenic amine that is found in animals and plants. 2-(2-Aminoethyl)phenol has been found to have anti-inflammatory properties and can be used to treat mongolism.</p>
    Formula:C8H11NO
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:137.18 g/mol

    Ref: 3D-FA152817

    1g
    550.00€
    2g
    815.00€
    5g
    1,494.00€
    250mg
    254.00€
    500mg
    383.00€
  • 5,6-Diamino-1,3-dimethyl uracil hydrate

    CAS:
    <p>5,6-Diamino-1,3-dimethyl uracil hydrate is a purine derivative that inhibits the growth of cancer cells by blocking the enzyme ribonucleotide reductase. This leads to a decrease in DNA synthesis, protein synthesis, and cell division. The anticancer activity of 5,6-Diamino-1,3-dimethyl uracil hydrate is due to its ability to inhibit the formation of ATP and the GTP cycle. It also has a potent inhibitory effect on the structural analysis of DNA and RNA. 5,6-Diamino-1,3-dimethyl uracil hydrate has been shown to produce apoptotic effects in many types of cancer cells. This drug also has specific agonist properties for G protein coupled receptors that are responsible for activating apoptosis.</p>
    Formula:C6H10N4O2·xH2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:170.17 g/mol

    Ref: 3D-FD11709

    2g
    135.00€
    5g
    184.00€
  • N-Ethyl-N-nitroso-1-[3-(trifluoromethyl)phenyl]-2-propanamine

    CAS:
    <p>Usnic acid is a dietary supplement that has been shown to have beneficial effects on the liver, including hepatoprotective and anti-inflammatory properties. Usnic acid prevents mitochondrial membrane potential from decreasing, leading to an increase in adenine nucleotide content and improved mitochondrial function. Usnic acid also reverses the inhibition of monoamine neurotransmitters caused by chemical ionization and pharmacologic agents such as acetaminophen. Usnic acid also has been shown to be effective against hepatitis A virus (HAV) infection in CD-1 mice.</p>
    Formula:C12H15F3N2O
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:260.26 g/mol

    Ref: 3D-FE96581

    5mg
    182.00€
    10mg
    291.00€
    25mg
    486.00€
    50mg
    607.00€
    100mg
    920.00€
  • 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenemethanamine hydrochloride

    CAS:
    <p>Please enquire for more information about 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenemethanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C9H9ClF3N3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:251.64 g/mol

    Ref: 3D-FT99415

    1g
    729.00€
    2g
    1,036.00€
    100mg
    233.00€
    250mg
    341.00€
    500mg
    486.00€
  • [1-(Azepan-1-ylcarbonyl)propyl]amine hydrochloride

    Controlled Product
    CAS:
    <p>Please enquire for more information about [1-(Azepan-1-ylcarbonyl)propyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C10H20N2O
    Purity:Min. 95%
    Molecular weight:184.28 g/mol

    Ref: 3D-FA130671

    ne
    To inquire
  • Ammonium heptamolybdate tetrahydrate

    CAS:
    <p>Ammonium heptamolybdate tetrahydrate (AHMT) is a lamellar crystal that has been found to have a low-energy structure. AHMT is formed by the reaction of ammonium nitrate with molybdenum trioxide, and can be prepared from a solution of ammonium sulfamate and molybdic acid. AHMT has been shown to have catalytic effect in the conversion of n-hexane to cyclohexane, as well as optical properties that are similar to those observed for other lamellar materials. AHMT has also been used clinically for the treatment of disulfides.</p>
    Formula:(NH4)6Mo7O24•(H2O)4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:1,236 g/mol

    Ref: 3D-FA32089

    2kg
    346.00€
    5kg
    734.00€
    10kg
    1,144.00€
    25kg
    2,249.00€
  • ethyl 2-(4-(4-chlorophenylamino)-3,5-thiazolyl)acetate

    CAS:
    <p>Please enquire for more information about ethyl 2-(4-(4-chlorophenylamino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FE169428

    5g
    135.00€
    10g
    182.00€
  • L-Alanyl-L-glutamine

    CAS:
    <p>Stable substitute for glutamine in cell culture media</p>
    Formula:C8H15N3O4
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:217.22 g/mol

    Ref: 3D-FA29476

    1kg
    720.00€
    2kg
    960.00€
    5kg
    2,020.00€
    250g
    329.00€
    500g
    456.00€
  • 2,2'-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt

    CAS:
    <p>ABTS can be used as a peroxidase substrate that gives a metastable cation when in the presence of H2O2. 2,2'-Azino-bis (3-ethylbenzothiazoline-6-sulfonic acid) or ABTS is commonly used in the enzyme-linked immunosorbent assay (ELISA). ABTS is chosen because the enzyme facilitates the reaction to give a green end-product with an absorbance maximum of 420nm and can therefore be detected with a spectrophotometer.</p>
    Formula:C18H24N6O6S4
    Purity:Min. 98.0 Area-%
    Color and Shape:Powder
    Molecular weight:548.68 g/mol

    Ref: 3D-FA15967

    10g
    346.00€
    25g
    612.00€
    50g
    925.00€
    100g
    1,521.00€
    250g
    3,273.00€
  • (4-Aminophenyl)-N-(3-(trifluoromethyl)phenyl)formamide

    CAS:
    <p>Please enquire for more information about (4-Aminophenyl)-N-(3-(trifluoromethyl)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C14H11F3N2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:280.25 g/mol

    Ref: 3D-FA169456

    500mg
    134.00€
  • (S)-2-Amino-3-(methylamino)propanoic acid hydrochloride

    CAS:
    <p>(S)-2-Amino-3-(methylamino)propanoic acid hydrochloride is a synthetic compound often used in scientific research. It is derived from non-proteinogenic amino acids and has important implications for the study of neurotoxicology. This compound mimics the structural properties of certain naturally occurring amino acids, which allows it to act as a significant tool for understanding biological pathways affected by neurotoxins.</p>
    Formula:C4H11ClN2O2
    Color and Shape:Off-White Powder
    Molecular weight:154.6 g/mol

    Ref: 3D-FA164055

    50mg
    211.00€
    100mg
    335.00€
    250mg
    494.00€
    500mg
    735.00€
  • 2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

    CAS:
    <p>2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide is an anticancer agent that inhibits the synthesis of proteins required for cell division. It has been shown to have anticancer activity and efficacy in vitro studies against human cancer cells, such as HCT116. This compound also induces apoptosis in infected cells by binding to viral particles and inducing the release of chloride ions. 2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide has been found to be effective against influenza virus and particle production by inhibiting neuraminidase activity.</p>
    Formula:C9H12SN2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:196.27 g/mol

    Ref: 3D-FA59244

    25g
    135.00€
    50g
    182.00€
    100g
    327.00€
    250g
    547.00€
  • 6-Amino-2,4-dichlorophenol

    CAS:
    <p>6-Amino-2,4-dichlorophenol is an organic solution that has been shown to inhibit the uptake of quinoline derivatives by lung fibroblasts. It also inhibits cellular targets such as flavin, blood pressure and v79 cells. 6-Amino-2,4-dichlorophenol has potent antibacterial activity and a reactive nucleophilic group that can form covalent bonds with proteins in the cell membrane. 6-Amino-2,4-dichlorophenol is a reactive agent that binds to DNA and RNA in the bacterial cell's cytoplasmic membrane and inhibits protein synthesis.</p>
    Formula:C6H5Cl2NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:178.02 g/mol

    Ref: 3D-FA70348

    25g
    224.00€
    50g
    390.00€
    100g
    601.00€
    250g
    1,072.00€
  • 6-Amino-3-methyl-4-(4-nitrophenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile

    CAS:
    <p>6-amino-3-methyl-4-(4-nitrophenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile is a compound that has been shown to have correlations with energies and regression. It also has a linear regression, polarities, photophysical properties, and dipole. The fluorescence and excited state of this compound are singlet and hydrogen bonding interactions with solvents.</p>
    Formula:C14H11N5O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:297.27 g/mol

    Ref: 3D-FA169805

    1g
    150.00€
    2g
    229.00€
    5g
    470.00€
    500mg
    134.00€
  • Tetrabutylammonium hydrogensulfate

    CAS:
    <p>Tetrabutylammonium hydrogensulfate (TBAS) is a trifluoroacetic acid salt of tetrabutylammonium. It is soluble in water and alcohols and can be used as an acid catalyst for many organic reactions. TBAS reacts with ethylene diamine to form the sulfate ester, which undergoes nucleophilic substitution with hydrogen fluoride to produce hydrofluoric acid. The reaction mechanism of TBAS consists of two steps: the first step involves the formation of a tetrahedral intermediate between the sulfonium cation and the fluoride anion, and the second step involves the nucleophilic attack by water on this intermediate. The x-ray crystal structure of tetrabutylammonium hydrogensulfate has been determined by NMR spectroscopy. This compound is chemically stable at room temperature but decomposes at higher temperatures. The hydroxyl group in tetrabutylammonium hydrogensulfate</p>
    Formula:C16H37NO4S
    Purity:Min 99%
    Color and Shape:White Clear Liquid
    Molecular weight:339.54 g/mol

    Ref: 3D-FT28066

    1kg
    286.00€
    2kg
    430.00€
    5kg
    793.00€
    10kg
    1,280.00€
    25kg
    2,598.00€
  • 3-(Aminomethyl)adamantan-1-ol HCl

    CAS:
    <p>3-(Aminomethyl)adamantan-1-ol HCl is a chemical substance that can be used as a reaction component, reagent, and useful scaffold in the synthesis of pharmaceuticals. It is also a speciality chemical with versatile building block and useful intermediate properties. 3-(Aminomethyl)adamantan-1-ol HCl has been shown to be an effective building block for complex compounds, such as those used in the synthesis of anti-inflammatory drugs.</p>
    Formula:C11H19NO·HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:217.74 g/mol

    Ref: 3D-FA118140

    100mg
    134.00€
    250mg
    204.00€
    500mg
    286.00€
  • Histamine diphosphate

    Controlled Product
    CAS:
    <p>Endogenous ligand for histamine receptors; neurotransmitter</p>
    Formula:C5H9N3•(H3PO4)2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:307.14 g/mol

    Ref: 3D-FH46936

    1g
    135.00€
    2g
    161.00€
  • Pantethine

    CAS:
    <p>Pantethine is a dietary supplement, which is a derivative of pantothenic acid, sourced from vitamin B5. As a biologically active compound, it undergoes conversion to pantetheine, which then forms coenzyme A (CoA) and acyl-carrier proteins. This conversion is critical, as CoA is an essential cofactor involved in numerous biochemical reactions that are integral to fatty acid metabolism, among other processes.</p>
    Formula:C22H42N4O8S2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:554.72 g/mol

    Ref: 3D-FD46941

    5g
    193.00€
    10g
    305.00€
    25g
    427.00€
    50g
    510.00€
    100g
    846.00€
  • DMAPS

    CAS:
    <p>A hygroscopic, zwitterionic monomer used in the synthesis of polysulfobetaines.</p>
    Formula:C11H21NO5S
    Purity:(Total Nitrogen) Min. 98%
    Color and Shape:Powder
    Molecular weight:279.35 g/mol

    Ref: 3D-FM55078

    1kg
    921.00€
    2kg
    1,301.00€
    100g
    256.00€
    250g
    444.00€
    500g
    607.00€
  • 6-Amino-1-hexanethiol hydrochloride

    CAS:
    <p>6-Amino-1-hexanethiol hydrochloride is a monolayer with an affinity for basic proteins, such as theophylline. The binding of 6-aminohexanethiol hydrochloride to theophylline has been shown to be linear and specific in electrochemical methods. 6-Aminohexanethiol hydrochloride immobilized on a surface binds theophylline with high affinity. This compound was also found to bind phosphatidylcholine, which is a major component of biological membranes. It has been demonstrated that 6-aminohexanethiol hydrochloride can be used as a functional group for immobilizing biomolecules on surfaces.</p>
    Formula:C6H15NS•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:169.72 g/mol

    Ref: 3D-FA167485

    1g
    486.00€
    2g
    729.00€
    5g
    1,356.00€
    250mg
    182.00€
    500mg
    327.00€
  • 4'-Dimethylaminoacetophenone

    CAS:
    <p>4'-Dimethylaminoacetophenone is a fluorescent probe that has been shown to be a potential use for measuring the activation energy of radical chain reactions. It has been shown to have synergistic effects with hydroxyl group radicals, and can be used as an indicator for carbon tetrachloride. The fluorescence properties of 4'-dimethylaminoacetophenone are dependent on the polarity of the solvent in which it is dissolved. This compound is a colorless liquid that is soluble in acetonitrile, but insoluble in water. 4'-Dimethylaminoacetophenone also has sunscreen properties, which may be due to its ability to absorb UV radiation.</p>
    Formula:C10H13NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:163.22 g/mol

    Ref: 3D-FD64527

    250g
    135.00€
    500g
    161.00€
  • 4-Amino-3-nitrophenol

    CAS:
    <p>4-Amino-3-nitrophenol is a reactive aminophenol that can be synthesized from hydrogen sulfate and diethyl ester. It is used in the synthesis of amines and other chemicals, as well as in analytical methods for determining the concentration of nitrates, nitrites, and aminophenols. 4-Amino-3-nitrophenol has been shown to have photocatalytic activity.</p>
    Formula:C6H6N2O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:154.12 g/mol

    Ref: 3D-FA17540

    250g
    135.00€
    500g
    161.00€
  • 5-Methoxytryptamine hydrochloride

    Controlled Product
    CAS:
    <p>Non-selective serotonin receptor agonist that lacks affinity for the 5-HT3 receptor.</p>
    Formula:C11H15ClN2O
    Molecular weight:226.71 g/mol

    Ref: 3D-M-3554

    10g
    313.00€
    25g
    594.00€
    50g
    1,023.00€
    100g
    1,748.00€
    250g
    3,845.00€
  • 3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid

    CAS:
    <p>3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. 3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>
    Formula:C7H15NO4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:177.2 g/mol

    Ref: 3D-FP73006

    1g
    681.00€
    2g
    1,042.00€
    5g
    1,334.00€
    250mg
    322.00€
    500mg
    477.00€
  • 3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid HCI

    CAS:
    <p>3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid HCI is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. 3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid HCI is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>
    Formula:C9H19NO5·HCl
    Color and Shape:Slightly Yellow Yellow Clear Liquid Powder
    Molecular weight:257.71 g/mol

    Ref: 3D-FA171602

    1g
    300.00€
    2g
    477.00€
    100mg
    135.00€
    250mg
    137.00€
    500mg
    183.00€
  • 1-(4-Aminophenyl)propane-1,2,3-triol

    CAS:
    <p>1-(4-Aminophenyl)propane-1,2,3-triol is a fine chemical that is useful for research and development of pharmaceuticals. It has the CAS number 695191-72-1. This compound has been used as a building block in the synthesis of a wide range of complex molecules. It is also used as a reagent and speciality chemical in the production of pharmaceuticals and agrochemicals. 1-(4-Aminophenyl)propane-1,2,3-triol is a versatile building block that can be used to create new compounds with different properties. It also functions as a useful intermediate or scaffold for drug discovery programs.</p>
    Formula:C9H13NO3
    Purity:Min. 95%
    Color and Shape:Off-White To Brown Solid
    Molecular weight:183.2 g/mol

    Ref: 3D-FA133209

    250mg
    180.00€
    500mg
    258.00€
  • N-Ethylamine-2,4,6-triphenyl pyridinium tetrafluoroborate

    CAS:
    <p>N-Ethylamine-2,4,6-triphenyl pyridinium tetrafluoroborate is a chemical reagent that belongs to the group of fine chemicals. It is soluble in water and ethanol, and has a melting point of around 100°C. N-Ethylamine-2,4,6-triphenyl pyridinium tetrafluoroborate is used in organic synthesis as a useful building block or as a research chemical for the production of other compounds. This compound is a versatile building block that can be used in the preparation of complex compounds such as pharmaceuticals. N-Ethylamine-2,4,6-triphenyl pyridinium tetrafluoroborate has been classified as an extremely hazardous substance by the US Department of Transportation due to its high reactivity with water.</p>
    Formula:C25H23N2·BF4
    Purity:Min. 95%
    Molecular weight:438.27 g/mol

    Ref: 3D-FE66098

    1g
    229.00€
    250mg
    134.00€
    500mg
    192.00€
  • 1,4-Dioxaspiro[4.5]decan-8-ylmethanamine

    CAS:
    <p>1,4-Dioxaspiro[4.5]decan-8-ylmethanamine is a fine chemical that is a versatile building block and reagent. It can be used as a reaction component, useful intermediate, or useful scaffold in the synthesis of complex compounds. The CAS number for 1,4-Dioxaspiro[4.5]decan-8-ylmethanamine is 30482-25-8.</p>
    Formula:C9H17NO2
    Purity:(%) Min. 95%
    Color and Shape:Brown Powder
    Molecular weight:171.24 g/mol

    Ref: 3D-FD153838

    1g
    804.00€
    250mg
    325.00€
    500mg
    484.00€
  • (S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid

    CAS:
    <p>(S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid is a synthetic molecule that has been studied for its antiviral activity against hepatitis C virus. The compound was found to inhibit the replication of the virus, with an IC50 of 0.5 mM in cell culture studies. It also inhibited the replicon and reaction yield of the virus in vitro. (S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid is effective against genotype 1 and 2, but not against genotype 3. It is active against a broad range of HCV isolates, including those resistant to other drugs such as ribavirin or telaprevir. The drug has been shown to be well tolerated in animals and humans. END&gt;</p>
    Formula:C7H13NO4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:175.18 g/mol

    Ref: 3D-FM32837

    250g
    138.00€