CymitQuimica logo
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"

Sort by

Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
products per page.
  • 2-(4-((aminothioxomethyl)amino)-3,5-thiazolyl)acetic acid

    CAS:
    <p>Please enquire for more information about 2-(4-((aminothioxomethyl)amino)-3,5-thiazolyl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C6H7N3O2S2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:217.27 g/mol

    Ref: 3D-FA170014

    1g
    729.00€
    100mg
    303.00€
    250mg
    341.00€
    500mg
    486.00€
  • 1-Boc-4-aminoindole

    CAS:
    <p>Please enquire for more information about 1-Boc-4-aminoindole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C13H16N2O2
    Purity:Min. 95%
    Molecular weight:232.28 g/mol

    Ref: 3D-FB151145

    2g
    863.00€
  • 2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol

    CAS:
    <p>2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol is a chemical that is used for the detection of hydrochloric acid in water vapor. It reacts with zirconium oxide, which generates a red fluorescing complex. The reaction can be detected by using a fluorescence spectrometer with a test sample. 2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol is also used to detect the presence of nitrogen atoms and sodium citrate in samples by reacting with them. This chemical reacts with an acid complex to form stable complexes. The analytical method is based on measuring the redox potential of this reaction. The flow system of this technique allows for dehydration of dehydroascorbic acid (DHA).</p>
    Formula:C15H17BrN4O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:349.23 g/mol

    Ref: 3D-FB71704

    10g
    863.00€
    25g
    1,356.00€
    50g
    2,113.00€
  • Imidazo[1,2-a]pyridin-7-amine hydrobromide

    CAS:
    <p>Please enquire for more information about Imidazo[1,2-a]pyridin-7-amine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C7H8BrN3
    Purity:Min. 95%
    Molecular weight:214.06 g/mol

    Ref: 3D-FI111192

    1g
    725.00€
    2g
    1,088.00€
    5g
    1,600.00€
    250mg
    369.00€
    500mg
    520.00€
  • DABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (669-674)-EDANS ammonium salt

    CAS:
    <p>Please enquire for more information about DABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (669-674)-EDANS ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C54H70N12O15S
    Purity:Min. 95%
    Molecular weight:1,159.27 g/mol

    Ref: 3D-FD110953

    1mg
    562.00€
    2mg
    928.00€
    5mg
    1,920.00€
    250µg
    222.00€
    500µg
    363.00€
  • 4-Methyl-benzhydrylamine resin (100-200 mesh)·HCl


    <p>Please enquire for more information about 4-Methyl-benzhydrylamine resin (100-200 mesh)·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FM111772

    50g
    863.00€
    100g
    1,149.00€
    250g
    2,434.00€
  • 3-[(Dimethylamino)methyl]-1,2,4-oxadiazol-5-amine hydrochloride

    CAS:
    <p>3-[(Dimethylamino)methyl]-1,2,4-oxadiazol-5-amine hydrochloride is a versatile building block that is used as an intermediate in the synthesis of fine chemicals. It is also a useful scaffold for the synthesis of biologically active compounds and research chemicals. 3-[(Dimethylamino)methyl]-1,2,4-oxadiazol-5-amine hydrochloride can be prepared by reacting methylamine with 2-aminothiophenol in the presence of a base. This reagent is also useful for the preparation of other compounds such as carbamates and cyclic ureas.</p>
    Formula:C5H10N4O•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:178.62 g/mol

    Ref: 3D-FD135937

    1g
    526.00€
    2g
    860.00€
    250mg
    211.00€
    500mg
    349.00€
  • 3-(Aminomethyl)phenol

    CAS:
    <p>3-(Aminomethyl)phenol is a potent inhibitor of growth factor receptor kinase (GRK) and protein kinase C. It has been shown to have inhibitory effects on cellular proliferation in mammalian cells and is being investigated as an adjuvant therapy for cancer treatment. 3-(Aminomethyl)phenol has also been shown to inhibit the enzyme cyclooxygenase-2, which is involved in the synthesis of prostaglandins.<br>DISCUSSION: The carbonyl group of 3-(aminomethyl)phenol makes it a potent inhibitor of GRKs and protein kinases C. Kinases are enzymes that catalyze the addition of phosphate groups onto proteins, which affects their activity. As such, 3-(aminomethyl)phenol inhibits the activity of GRKs and protein kinases C by binding to the ATP-binding site, preventing ATP from binding and phosphorylating the enzyme's target proteins</p>
    Formula:C7H9NO
    Purity:Min. 95%
    Molecular weight:123.15 g/mol

    Ref: 3D-FA70624

    1g
    490.00€
    2g
    550.00€
    5g
    717.00€
    250mg
    396.00€
    500mg
    470.00€
  • 4-Amino-3,5,6-trichloropyridine-2-carboxylic acid

    CAS:
    <p>4-Amino-3,5,6-trichloropyridine-2-carboxylic acid (4ATC) is a herbicide that inhibits the activity of pyridoxal phosphate (PLP)-dependent enzymes. 4ATC has been shown to be more toxic to plants than temozolomide and is used in vitro to study the effects of herbicides on cells. It inhibits cell growth and induces apoptosis in human cancer cells. In addition, 4ATC has been shown to inhibit the enzyme activities of group P2 proteins and nucleic acid synthesis. 4ATC also inhibits protein synthesis by inhibiting RNA synthesis in eukaryotic cells. 4ATC is not active against bacteria or fungi.</p>
    Formula:C6H3Cl3N2O2
    Purity:Min. 95%
    Color and Shape:White To Tan Solid
    Molecular weight:241.46 g/mol

    Ref: 3D-FA131305

    50g
    303.00€
    100g
    410.00€
    250g
    606.00€
    500g
    923.00€
  • 4-Amino-5-methoxy-2-methylbenzenesulfonic acid

    CAS:
    <p>4-Amino-5-methoxy-2-methylbenzenesulfonic acid is a compound that has been used as an additive to analytical reagents in order to improve their sensitivity. This compound is used as the sodium salt, which is water soluble and has a high degree of reproducibility. 4-Amino-5-methoxy-2-methylbenzenesulfonic acid has also been used for the validation of analytical methods, including calibration and cytotoxicity testing. The validation procedure includes colorants, spectra analysis, impurities, and solvents.</p>
    Formula:C8H11NO4S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:217.24 g/mol

    Ref: 3D-FA17630

    1kg
    729.00€
    2kg
    921.00€
    100g
    233.00€
    250g
    341.00€
    500g
    486.00€
  • (2R)-2-Aminopropanamide

    CAS:
    <p>(2R)-2-Aminopropanamide is a chemical compound that is classified as an amide. It has been shown to inhibit bacterial growth and induce apoptosis in mammalian cells, but not in bacteria. This drug has a number of hydrogen bonding interactions with the carbonyl group and amide functional groups and can bind to affinity ligands with hydrogen bonding interactions. (2R)-2-Aminopropanamide inhibits the activity of enzymes that are involved in the synthesis of d-alanine, which is a precursor for protein synthesis. It also inhibits the enzyme glutamine synthase, which plays a key role in building up nitrogen reserves in bacteria. The drug binds to DNA by forming hydrogen bonds with the phosphate backbone and intercalates into double-stranded DNA by forming van der Waals interactions with base pairs.</p>
    Formula:C3H8N2O
    Purity:Min. 95%
    Molecular weight:88.11 g/mol

    Ref: 3D-FA151077

    1g
    300.00€
    2g
    315.00€
    5g
    478.00€
    10g
    717.00€
  • Tridodecylmethylammonium chloride

    CAS:
    <p>Tridodecylmethylammonium chloride (TDMAC) is a biocompatible and non-toxic polymer that is used in the manufacture of sensors. TDMAC can be used as a coating on electrodes to increase their sensitivity to changes in pH and ionic strength. TDMAC is also used as a blood substitute, and has been shown to have anticoagulant properties. TDMAC has been shown to be effective at preventing heparin-induced thrombocytopenia when combined with dextran sulfate. This polymer has also been studied for use in biosensors and bioelectrochemical impedance spectroscopy devices.</p>
    Formula:C37H78ClN
    Purity:Min. 95%
    Color and Shape:White To Off-White Solid
    Molecular weight:572.47 g/mol

    Ref: 3D-DT15729

    1g
    410.00€
    2g
    547.00€
    5g
    863.00€
    10g
    1,410.00€
    25g
    3,169.00€
  • Azido-PEG2-amine

    CAS:
    <p>Azido-PEG2-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. Azido-PEG2-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:C6H14N4O2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:174.2 g/mol

    Ref: 3D-FP73033

    1g
    382.00€
    2g
    566.00€
    5g
    919.00€
    10g
    1,299.00€
    500mg
    254.00€
  • Hydroxylamine-Wang resin (200-400 mesh)


    <p>Please enquire for more information about Hydroxylamine-Wang resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FH111740

    2g
    860.00€
    5g
    1,067.00€
    10g
    1,814.00€
  • 2-(Dimethylamino)acetaldehyde sulfite

    CAS:
    <p>2-(Dimethylamino)acetaldehyde sulfite is a white crystalline solid with a melting point of around 100°C. It is soluble in water and slightly soluble in organic solvents. 2-(Dimethylamino)acetaldehyde sulfite can be used as a reagent to prepare alkali solutions and acid hydrochlorides. It can also be used as an intermediate for the synthesis of methacrylic acid, methyl acetate, and other organic compounds. 2-(Dimethylamino)acetaldehyde sulfite can be synthesized using a high-yield synthetic method involving lithium, acidification, and an organic solvent.</p>
    Purity:Min. 95%

    Ref: 3D-FD143138

    25g
    863.00€
  • Boc-N-Methyl-γ-aMinobutyric acid

    CAS:
    <p>Please enquire for more information about Boc-N-Methyl-gaMMa-aMinobutyric acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C10H19NO4
    Purity:Min. 95%
    Molecular weight:217.26 g/mol

    Ref: 3D-FB40166

    10g
    863.00€
  • (Deamino-Cys1,b-(3-pyridyl)-D-Ala2,Arg8)-Vasopressin trifluoroacetate salt

    CAS:
    <p>DDAVP is an analogue of vasopressin, which belongs to the class of inositol phosphates. It is a potent agonist for the V1 receptor and has a higher affinity for this receptor than vasopressin. DDAVP also has antagonist properties at the V2 receptor. The biological activity of DDAVP is mediated by its ability to increase phospholipase A2 activity and cause the release of arachidonic acid from membrane phospholipids. This activation causes an increase in prostaglandin synthesis, leading to increased vascular permeability and hypotension. DDAVP may also have antidiuretic effects due to its antagonism of oxytocin receptors.</p>
    Formula:C45H63N15O11S2
    Purity:Min. 95%
    Molecular weight:1,054.21 g/mol

    Ref: 3D-FD108862

    5mg
    863.00€
    10mg
    1,059.00€
    25mg
    2,113.00€
  • 2-Amino-5-methylpyridine

    CAS:
    <p>2-Amino-5-methylpyridine is a chemical compound that belongs to the group of methyl ketones. It has a nitrogen atom and an oxygen atom in its structure, which allows it to form hydrogen bonds with other molecules. 2-Amino-5-methylpyridine can be obtained by reacting hydrochloric acid and xanthone in the presence of a base. The compound is highly reactive and has been shown to have antiinflammatory properties. This can be attributed to its ability to inhibit prostaglandin synthesis. 2-Amino-5-methylpyridine also has fluorescence properties that are sensitive to pH changes and can be used as a probe for metal ions.<br>2-Amino-5-methylpyridine is an organic compound that contains a methyl group, two nitrogen atoms, and one oxygen atom in its chemical structure. This molecule can form hydrogen bonds with other molecules due to its nitrogen atoms and oxygen atom,</p>
    Formula:C6H8N2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:108.14 g/mol

    Ref: 3D-FA00539

    1kg
    804.00€
    50g
    204.00€
    100g
    305.00€
    250g
    383.00€
    500g
    508.00€
  • Biotinyl-ε-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone

    CAS:
    <p>Please enquire for more information about Biotinyl-epsilon-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C37H56ClN9O6S
    Purity:Min. 95%
    Molecular weight:790.42 g/mol

    Ref: 3D-FB111067

    2mg
    860.00€
    5mg
    906.00€
    10mg
    1,494.00€
  • N'-Nitrosopentyl-(3-picolyl)amine

    CAS:
    <p>N'-Nitrosopentyl-(3-picolyl)amine is a research chemical that can be used as a reaction component, reagent, or intermediate. It is a high quality and versatile building block for the synthesis of complex compounds. N'-Nitrosopentyl-(3-picolyl)amine has been shown to be useful as an intermediate in the synthesis of drugs such as pentoxifylline and lodoxamide, which are used to treat respiratory diseases. This chemical is also used to synthesize other compounds that have speciality applications such as pharmaceuticals and rubber additives.</p>
    Formula:C11H17N3O
    Purity:Min. 95%
    Color and Shape:Off-White To Yellow Liquid
    Molecular weight:207.27 g/mol

    Ref: 3D-FN26384

    1mg
    135.00€
    5mg
    218.00€
  • 2-[(1S)-1-Aminopropyl]-5-fluoro-3-phenyl-4(3H)-quinazolinone

    Controlled Product
    CAS:
    <p>Intermediate in the synthesis of idelalisib (CAL 101)</p>
    Formula:C17H16FN3O
    Purity:Min. 95%
    Molecular weight:297.33 g/mol

    Ref: 3D-FA96431

    1g
    233.00€
    5g
    486.00€
    10g
    748.00€
    25g
    1,085.00€
    500mg
    170.00€
  • Tetraethylammonium bromide

    CAS:
    <p>Tetraethylammonium bromide is an ionic liquid that has a low viscosity and high water solubility. It is used as an antimicrobial agent in the process of producing polymers, such as polyurethane. Tetraethylammonium bromide has been shown to be effective against a broad range of bacteria, including Bacillus subtilis and Escherichia coli. It has also been shown to have a protective effect on neurons by preventing neuronal death in response to oxidative stress. This protection may be due to its ability to increase the concentration of cytosolic Ca2+ ions, which are involved in neuronal survival pathways.</p>
    Formula:C8H20BrN
    Purity:Min. 95%
    Color and Shape:White Off-White Powder
    Molecular weight:210.16 g/mol

    Ref: 3D-FT02307

    ne
    To inquire
  • 2-Thien-2-ylethanamine

    Controlled Product
    CAS:
    <p>2-Thien-2-ylethanamine is an ethylene diamine that inhibits the production of hydrochloric acid. It has been shown to have potent antitumor activity and inhibitory effects on infectious diseases, such as malaria, caused by Plasmodium falciparum. 2-Thien-2-ylethanamine has also been shown to be a mitochondrial membrane potential inhibitor. These properties may be due to its ability to inhibit the action of malonic acid and other molecules that are involved in mitochondrial function. The inhibition of polycystic ovarian syndrome (PCOS) is also thought to be related to the inhibition of mitochondrial function.</p>
    Formula:C6H9NS
    Purity:Min. 95%
    Molecular weight:127.21 g/mol

    Ref: 3D-FT117219

    1kg
    748.00€
    2kg
    1,085.00€
    100g
    233.00€
    250g
    341.00€
    500g
    486.00€
  • O-(2-Aminoethyl)-O’-(2-azidoethyl)triethylene glycol

    CAS:
    <p>O-(2-Aminoethyl)-O’-(2-azidoethyl)triethylene glycol is a programmed cell death inducer that belongs to the family of adp-ribose signaling molecules. It is active in inducing apoptosis and cellular death in both cancer cells and noncancerous cells. This molecule has been shown to be cytotoxic against breast cancer cells from MDA-MB-231 cell lines and also induces apoptosis in these cells.</p>
    Formula:C10H22N4O4
    Purity:Min. 96%
    Color and Shape:Colorless Slightly Yellow Clear Liquid
    Molecular weight:262.31 g/mol

    Ref: 3D-FP73034

    1g
    233.00€
    2g
    341.00€
    5g
    486.00€
    10g
    748.00€
    25g
    1,085.00€
  • (R)-3-[((tert-Butoxy)carbonyl)amino]-4-(2,5-difluorophenyl)butanoic acid

    CAS:
    <p>Please enquire for more information about (R)-3-[((tert-Butoxy)carbonyl)amino]-4-(2,5-difluorophenyl)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C15H19F2NO4
    Purity:Min. 95%
    Molecular weight:315.31 g/mol

    Ref: 3D-FB103971

    250mg
    863.00€
  • (3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic acid

    CAS:
    <p>Please enquire for more information about (3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C15H19F2NO4
    Purity:Min. 95%
    Molecular weight:315.31 g/mol

    Ref: 3D-FB99243

    250mg
    863.00€
  • 6-Aminochrysene

    CAS:
    <p>Inhibitor of benzopyrene metabolism</p>
    Formula:C18H13N
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:243.3 g/mol

    Ref: 3D-FA64924

    10mg
    203.00€
    25mg
    335.00€
    50mg
    450.00€
    100mg
    748.00€
    250mg
    1,288.00€
  • (2-Bromopyridin-4-yl)methanamine

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

    Ref: 3D-FB142479

    2g
    860.00€
  • 2-Bromobenzo[d]thiazol-6-amine

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

    Ref: 3D-FB144124

    1g
    303.00€
    2g
    410.00€
    5g
    607.00€
    10g
    921.00€
  • S-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate

    CAS:
    <p>Please enquire for more information about S-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FD40487

    50g
    863.00€
  • 2-Amino-6-fluorobenzoic acid ethyl ester

    CAS:
    <p>2-Amino-6-fluorobenzoic acid ethyl ester is a chemical that can be used as a building block in the synthesis of more complex compounds. It is a versatile intermediate and can be used to synthesize other important compounds, such as pharmaceuticals. This compound has been shown to be useful for the preparation of 2-amino-4,6-difluorobenzoic acid ethyl ester and many other derivatives. The colorless solid is soluble in ether and dichloromethane.</p>
    Formula:C9H10FNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:183.18 g/mol

    Ref: 3D-FA67884

    1g
    748.00€
    2g
    1,085.00€
    5g
    1,627.00€
    250mg
    341.00€
    500mg
    486.00€
  • N,N-Dimethyl-1,1,2,2-tetrafluoroethylamine

    CAS:
    <p>Dimethyl 1,1,2,2-tetrafluoroethylamine (DMTFEA) is a fluorinated compound that contains a cyclohexane ring. It can be synthesized using pyrazoles and reaction solution. DMTFEA has functional groups such as halides, fluorine and chlorine. DMTFEA is acidic and has the structural formula of CF3CF=N-CH2CH2COOH. This chemical can also be synthesized by reacting chloroacetic acid with dimethylamine. The pharmacokinetic properties of DMTFEA are not well-known, but it does have ester compounds that are synthetic in nature.</p>
    Formula:C4H7F4N
    Purity:Min. 95%
    Molecular weight:145.1 g/mol

    Ref: 3D-FD101140

    25g
    341.00€
    50g
    547.00€
    100g
    805.00€
    250g
    1,627.00€
    500g
    1,952.00€
  • Allylamine hydrochloride

    CAS:
    <p>Allylamine HCl is a chemical that belongs to the group of allylamines. It can be used as an analytical method for wastewater treatment because it reacts with sodium salts and forms water-soluble products. Allylamine HCl has been used in the production of microcapsules, which are polymeric particles that contain drugs or other substances. The biological properties of allylamine HCl have been studied, and it has been found to be nontoxic to mice when consumed orally. Allylamine HCl is also toxic to tumor cells and could be effective in cancer therapy. Allylamine HCl has also been shown to inhibit transfer reactions involving water vapor, such as intramolecular hydrogen transfer.</p>
    Formula:C3H7N•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:93.56 g/mol

    Ref: 3D-FA162039

    1kg
    1,085.00€
    2kg
    1,627.00€
    100g
    341.00€
    250g
    547.00€
    500g
    806.00€
  • Desmethyl sibutramine hydrochloride salt

    CAS:
    <p>Desmethyl sibutramine hydrochloride salt is a pharmaceutical preparation that has been used in the treatment of depression and chronic pain. It is a synthetic drug that increases the level of dopamine in the brain by inhibiting its reuptake. In addition, it has been shown to be effective in the treatment of hyperactivity, diabetic neuropathy, and other amines. Desmethyl sibutramine hydrochloride salt also has an antidepressant effect by decreasing serotonin reuptake.</p>
    Formula:C16H25Cl2N
    Purity:Min. 95 Area-%
    Color and Shape:White Powder
    Molecular weight:302.28 g/mol

    Ref: 3D-FD21323

    10mg
    875.00€
    50mg
    3,364.00€
    100mg
    6,326.00€
  • Fmoc-S-trityl-L-penicillamine

    CAS:
    <p>Fmoc-S-trityl-L-penicillamine is a coordination compound that contains a thiolate and amide group. It has been used as a model system for studying the interaction between proteins and metal ions, with the cyclic structure mimicking the active site of enzymes. The coordination of Fmoc-S-trityl-L-penicillamine to proteins is affected by trypsin, an enzyme that cleaves peptides at carboxyl side chains. Trypsin can also lead to dehydration of Fmoc-S-trityl-L-penicillamine, forming an eliminations product. This compound also reacts with lysine residues in proteins, resulting in an alkene byproduct that can be removed by hydrogenation.</p>
    Formula:C39H35NO4S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:613.77 g/mol

    Ref: 3D-FF47878

    1g
    291.00€
    5g
    450.00€
    10g
    547.00€
    25g
    863.00€
    50g
    1,193.00€
  • 3-[(2-Aminoethyl)dithio]propionic acid

    CAS:
    <p>Dithiobis(3-mercaptopropionate) is an analog of 3-[(2-Aminoethyl)dithio]propionic acid (DTA). It has been used as a cross-linking agent for the synthesis of polymers with acidic pH. Dithiobis(3-mercaptopropionate) is also used for the synthesis of conjugates and bifunctional molecules. Dithiobis(3-mercaptopropionate) can be synthesized by reacting bis(sulfanylmethyl)amine with sodium azide in an acidic solution. The cross-linking reaction will produce a disulfide bond, which is a covalent linkage between two cysteine residues in two different polypeptides or proteins. This crosslink is irreversible, so it cannot be broken down by chemical processes, but can be broken down by enzymatic digestion.</p>
    Formula:C5H11NO2S2
    Purity:(%) Min. 95%
    Color and Shape:Powder
    Molecular weight:181.28 g/mol

    Ref: 3D-FA17745

    25mg
    199.00€
    50mg
    314.00€
    100mg
    434.00€
    250mg
    807.00€
    500mg
    1,323.00€
  • N-Benzoyl-(2R,3S)-3-amino-2-hydroxy-3-phenyl-propionicacid

    CAS:
    <p>N-Benzoyl-(2R,3S)-3-amino-2-hydroxy-3-phenylpropionic acid (BAPA) is a substance that is used in the manufacture of various drugs. It is also a potent anticancer drug that can be used for the treatment of cancer. BAPA has been shown to be an effective chemotherapeutic agent against many types of cancer cells. This drug is synthesized through an asymmetric synthesis process and has been shown to have potent cytotoxic effects against cancer cells with low levels of glutathione peroxide reductase. BAPA also inhibits the growth of bacteria by hydrolyzing or oxidizing proteins or by binding to DNA and RNA.</p>
    Formula:C16H15NO4
    Purity:Min. 95%
    Molecular weight:285.29 g/mol

    Ref: 3D-FB151111

    10g
    863.00€
  • (S)-4-(4-Aminobenzyl)-2-(1H)-oxazolidinone

    CAS:
    <p>(S)-4-(4-Aminobenzyl)-2-(1H)-oxazolidinone is a drug substance. It is an intermediate in the synthesis of doripenem, an antibiotic used to treat bacterial infections. The compound's purity can be determined using LC-MS/MS methods. (S)-4-(4-Aminobenzyl)-2-(1H)-oxazolidinone can be quantitated by utilizing the following analytical methods: isocratic high performance liquid chromatography with UV detection at 254 nm, isocratic high performance liquid chromatography with UV detection at 280 nm, and electrospray ionization mass spectrometry.</p>
    Formula:C10H12N2O2
    Purity:Min. 95%
    Molecular weight:192.21 g/mol

    Ref: 3D-FA17695

    25g
    303.00€
    50g
    410.00€
    100g
    486.00€
    250g
    747.00€
  • Fmoc-4-methoxy-4'-(γ-carboxypropyloxy)-benzhydrylamine linked to Alanyl-aminomethyl resin (200-400 mesh)


    <p>Please enquire for more information about Fmoc-4-methoxy-4'-(gamma-carboxypropyloxy)-benzhydrylamine linked to Alanyl-aminomethyl resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FF111659

    5g
    863.00€
    10g
    1,012.00€
    25g
    2,142.00€
  • 12-(Boc-aminooxy)-dodecanoic acid

    CAS:
    <p>Please enquire for more information about 12-(Boc-aminooxy)-dodecanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C17H33NO5
    Purity:Min. 95%
    Molecular weight:331.45 g/mol

    Ref: 3D-FB111283

    1g
    1,035.00€
    2g
    1,792.00€
    500mg
    860.00€
  • 4-Amino-3-hydroxypyridine

    CAS:
    <p>4-Amino-3-hydroxypyridine is a cholinergic drug that has a dose-proportional profile. This drug has been shown to be clinically relevant in humans, and the clinical studies have demonstrated a clear pharmacokinetic profile. 4-Amino-3-hydroxypyridine is metabolized by carbamic acid to form an active metabolite, which binds acetylcholine receptors on cells. This binding results in increased levels of acetylcholine, which can lead to muscle contraction. The drug also inhibits plasma concentrations of other drugs such as warfarin and phenytoin, which may lead to adverse effects or reduced therapeutic efficacy. 4-Amino-3-hydroxypyridine also has functional groups that make it soluble in water and able to cross the blood–brain barrier. In cell culture experiments, 4-amino-3-hydroxypyridine inhibited the growth of rat striatal neurons.</p>
    Formula:C5H6N2O
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:110.11 g/mol

    Ref: 3D-FA46174

    5g
    486.00€
    10g
    668.00€
    25g
    1,036.00€
  • 4-Aminostyrene

    CAS:
    <p>4-Aminostyrene is a chemical compound that belongs to the class of ethylene diamines. It is a photoelectron acceptor and can be used as a cross-linking agent. 4-Aminostyrene reacts with nitro groups to form polycarboxylic acid amines, which are used in the preparation of model proteins. The use of 4-aminostyrene is limited by its high reactivity with oxygen and light, which leads to degradation.</p>
    Formula:C8H9N
    Purity:Min. 95%
    Color and Shape:Liquid.
    Molecular weight:119.16 g/mol

    Ref: 3D-FA62753

    1g
    148.00€
    2g
    200.00€
    5g
    310.00€
    10g
    482.00€
    25g
    770.00€
  • 4-Dimethylamino antipyrine

    Controlled Product
    CAS:
    <p>4-Dimethylamino antipyrine is an aminopyrine derivative that has been shown to inhibit the growth of certain bacteria. It has chemiluminescence properties, which are due to its ability to release electrons from electron donor molecules. 4-Dimethylamino antipyrine has been used as a substrate for in vitro assays measuring the activity of enzymes such as growth factor-β1, pge2 levels and hepatic enzyme activities. 4-Dimethylamino antipyrine also has electrochemical impedance spectroscopy (EIS) properties, which allow it to be used in drug interactions studies. The drug can be measured using a sodium salt assay and aminophenazone as a probe molecule. In addition, amidopyrine can be used as a probe molecule for the measurement of 4-dimethylamino antipyrine because they have similar chemical structures.</p>
    Formula:C13H17N3O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:231.29 g/mol

    Ref: 3D-FD22312

    1kg
    804.00€
    2kg
    1,302.00€
    250g
    318.00€
    500g
    484.00€
  • 3-Aminoazepan-2-one hydrochloride

    CAS:
    <p>Please enquire for more information about 3-Aminoazepan-2-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C6H12N2O•HCl
    Purity:Min. 95%
    Molecular weight:164.63 g/mol

    Ref: 3D-FA140099

    10g
    303.00€
    25g
    547.00€
  • Phenolphthalein monophosphate di(cyclohexylammonium)

    CAS:
    <p>Phenolphthalein monophosphate di(cyclohexylammonium) is a fine chemical that can be used as a building block in research, reagent, or speciality chemical. It is a versatile building block and reaction component that can be used as an intermediate to make other compounds. Phenolphthalein monophosphate di(cyclohexylammonium) is also used as a scaffold for the synthesis of complex chemicals. This complex compound has CAS number 14815-59-9.</p>
    Formula:C20H15O7P•2C6H13N
    Purity:Min. 90%
    Color and Shape:Powder
    Molecular weight:596.65 g/mol

    Ref: 3D-FP56774

    1g
    290.00€
    2g
    453.00€
    5g
    727.00€
    10g
    1,155.00€
    500mg
    194.00€
  • Benzhydrylamine resin (200-400 mesh)·HCl


    <p>Please enquire for more information about Benzhydrylamine resin (200-400 mesh)·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FB111587

    50g
    863.00€
    100g
    1,113.00€
    250g
    2,382.00€
  • (2S,3S)-(-)-3-Amino-2-phenylpiperidine

    CAS:
    <p>The process of asymmetric epoxidation is used to convert alkenes into epoxides in a single step. This reaction is catalyzed by the use of a chiral catalyst with an enantiomeric excess (ee) greater than 50%. The reactants are added to the catalyst and hydrogen peroxide, which oxidizes the alkenes. The resulting epoxides can be isolated from the reaction mixture by distillation or extraction. Factors that affect this reaction include the type of reactant, solvent, temperature, and pressure.</p>
    Formula:C11H16N2
    Purity:Min. 95%
    Molecular weight:176.26 g/mol

    Ref: 3D-FA166489

    10mg
    303.00€
    25mg
    375.00€
    50mg
    534.00€
  • (Deamino-Phe19,D-Ala24,D-Pro26-psi(CH2NH)Phe27)-GRP (19-27) (human, porcine, canine) trifluoroacetate salt

    CAS:
    <p>Please enquire for more information about (Deamino-Phe19,D-Ala24,D-Pro26-psi(CH2NH)Phe27)-GRP (19-27) (human, porcine, canine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C57H72N14O8
    Purity:Min. 95%
    Molecular weight:1,081.27 g/mol

    Ref: 3D-FD108769

    1mg
    962.00€
    2mg
    1,579.00€
    500µg
    586.00€
  • Fmoc-L-α-aminobutyric acid

    CAS:
    <p>Fmoc-L-alpha-aminobutyric acid is a synthetic amino acid that is used as a linker in solid-phase peptide synthesis. It is also used to synthesize analogs of the serine protease NS3, which are postulated to inhibit hepatitis C virus replication by preventing the release of viral RNA from infected cells. Fmoc-L-alpha-aminobutyric acid has been shown to have anti-viral activity against the influenza virus and HIV.</p>
    Formula:C19H19NO4
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:325.36 g/mol

    Ref: 3D-FF47484

    1kg
    917.00€
    50g
    291.00€
    100g
    410.00€
    250g
    487.00€
    500g
    609.00€
  • cis-4-Aminocyclohexanecarboxylic acid methyl ester hcl

    CAS:
    <p>cis-4-Aminocyclohexanecarboxylic acid methyl ester hcl is a chemical compound that is used in research and industry. It is an efficient isomer of 4-aminocyclohexanecarboxylic acid methyl ester hydrochloride. cis-4-Aminocyclohexanecarboxylic acid methyl ester hcl has been used as a model for the study of glimepiride, an insulin secretagogue, and has been shown to be active against Toxoplasma gondii.</p>
    Formula:C8H15NO2·HCl
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:193.67 g/mol

    Ref: 3D-FA57244

    1g
    303.00€
    5g
    341.00€
    10g
    486.00€
    25g
    748.00€
    50g
    1,085.00€
  • Fencamine

    Controlled Product
    CAS:
    <p>Fencamine is a substrate molecule that is used in the synthesis of peptide hormones. It can be detected in urine samples and has been shown to be a synthetic cannabinoid. Fencamine can be used for diagnostic purposes. Fencamine has been shown to have matrix effects on the bowel disease, hepatitis, and hepatitis C., as well as exerting control analysis of the metabolite molecule. Fencamine has also been shown to have an effect on inflammatory bowel disease, hepatitis C., and toll-like receptor 2.</p>
    Formula:C20H28N6O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:384.48 g/mol

    Ref: 3D-FF23246

    10mg
    305.00€
    20mg
    503.00€
    50mg
    950.00€
  • 2,5-Diaminoterephthalic acid

    CAS:
    <p>2,5-Diaminoterephthalic acid is a synthetic organic compound that is used as a building block for the synthesis of polyamides. It has been shown to have high salt adsorption properties and low detection limits for certain analytes. 2,5-Diaminoterephthalic acid has also been found to have photocatalytic activity and can be used in the treatment of cancer. This chemical reacts with nitro groups on nucleophilic attack to form the carcinogenic nitrosamine. The formation rate of this nitrosamine depends on the presence of methoxy groups and nitrogen atoms in 2,5-diaminoterephthalic acid.</p>
    Formula:C8H8N2O4
    Purity:Min. 95%
    Molecular weight:196.16 g/mol

    Ref: 3D-FD145461

    2g
    863.00€
    5g
    921.00€
  • N-α-Boc-Nβ-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-2,3-diaminopropionic acid

    CAS:
    <p>Please enquire for more information about N-alpha-Boc-Nbeta-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-2,3-diaminopropionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C18H28N2O6
    Purity:Min. 95%
    Molecular weight:368.42 g/mol

    Ref: 3D-FB50441

    2g
    863.00€
    5g
    1,036.00€
  • 3-Chloro-N,N-dimethylpropan-1-amine

    CAS:
    <p>3-Chloro-N,N-dimethylpropan-1-amine (3CMP) is a chemical that belongs to the group of organic solvents. It is soluble in water and has a low toxicity for mammals. 3CMP has been shown to have antimicrobial properties against typhimurium and other bacteria. 3CMP binds to the hydroxyl group of biomembranes and interferes with bacterial replication by inhibiting RNA synthesis. The mechanism of this inhibition may be due to the chloride ions that are released from the membrane or may be due to an increase in cell size, which can lead to hypertrophy. 3CMP binds to the chloride ion on bacterial membranes, which inhibits the synthesis of RNA by blocking its ability to bind with the ribosome. This leads to cell death by inhibiting protein synthesis and cell division.</p>
    Formula:C5H12ClN
    Purity:Min. 95%
    Molecular weight:121.61 g/mol

    Ref: 3D-FC140337

    250g
    863.00€
    500g
    1,083.00€
  • N-(Fmoc-5-amino-3-oxa-pentyl)succinamic acid

    CAS:
    <p>N-(Fmoc-5-amino-3-oxa-pentyl)succinamic acid is a high quality chemical that is used as an intermediate in the production of pharmaceuticals and other fine chemicals. It is also a reagent for use in peptide synthesis. N-(Fmoc-5-amino-3-oxa-pentyl)succinamic acid has a CAS No. 669073-62-5 and can be used as a useful scaffold for the production of complex compounds. This compound is also useful for research purposes, due to its versatility as a building block with speciality chemical applications.</p>
    Formula:C23H26N2O6
    Purity:Min. 95%
    Molecular weight:426.46 g/mol

    Ref: 3D-FF52562

    1g
    741.00€
    50mg
    200.00€
    100mg
    320.00€
    250mg
    450.00€
    500mg
    532.00€
  • Midodrine

    Controlled Product
    CAS:
    <p>2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-acetamide is a drug that has been used to treat a variety of diseases and conditions. It is an alpha adrenergic agonist that works by stimulating the alpha receptors in the body, which increase blood pressure and improve blood flow. This drug also has significant effects on energy metabolism, including the production of ATP. 2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-acetamide is used to treat patients with congestive heart failure who are taking low doses of midodrine hydrochloride or nonsteroidal antiinflammatory drugs.</p>
    Formula:C12H18N2O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:254.28 g/mol

    Ref: 3D-FA157966

    5mg
    410.00€
    10mg
    607.00€
    25mg
    863.00€
    50mg
    1,085.00€
    100mg
    1,627.00€
  • 5-Nitro-2-aminophenol

    CAS:
    <p>5-Nitro-2-aminophenol is an aminophenol that has been shown to be a carcinogen in animal studies. It can cause allergic reactions and has been shown to have oxidative DNA damage, which can lead to cancer. 5-Nitro-2-aminophenol is used as a chemical intermediate in the preparation of other chemicals and pharmaceuticals. This chemical has been studied extensively for its analytical properties and is used as a reagent in chromatography. The coordination geometry of 5-nitro-2-aminophenol is octahedral, with nitro groups occupying one axial site each. The toxicity of this compound in animals has been studied extensively, including carcinogenic potential and mutagenicity studies, and it has been shown to inhibit the growth of cultured cells at high concentrations.</p>
    Formula:C6H6N2O3
    Purity:Min. 95%
    Molecular weight:154.12 g/mol

    Ref: 3D-FN38676

    1kg
    911.00€
    500g
    863.00€
  • 5-Chloro-2-nitrodiphenylamine

    CAS:
    <p>5-Chloro-2-nitrodiphenylamine is a synthetic dyestuff that belongs to the class of acridones. It can be used as an anti-epileptic drug, although it has not been approved for this use in any country. 5-Chloro-2-nitrodiphenylamine is manufactured by reacting a 6-carboxylic acid with an organic solvent and ammonolysis. This chemical is also known as 6'-chloroacridone and is used in the production of dyes and pigments. The manufacturing process produces impurities such as chloride, which must be removed by evaporation. Nitro groups are introduced during the manufacturing process to improve the dye's stability and color fastness under light exposure.</p>
    Formula:C12H9ClN2O2
    Purity:Min. 95%
    Color and Shape:Orange To Red Solid
    Molecular weight:248.66 g/mol

    Ref: 3D-FC20030

    1kg
    1,195.00€
    500g
    860.00€
  • N-1-Z-1,6-diaminohexane·HCl

    CAS:
    <p>Please enquire for more information about N-1-Z-1,6-diaminohexane·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C14H22N2O2·HCl
    Purity:Min. 95%
    Molecular weight:286.8 g/mol

    Ref: 3D-FD111183

    2g
    860.00€
    5g
    962.00€
  • Amyloid β-Protein (17-40) ammonium salt

    CAS:
    <p>Please enquire for more information about Amyloid beta-Protein (17-40) ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C110H178N26O31S
    Purity:Min. 95%
    Molecular weight:2,392.81 g/mol

    Ref: 3D-FA110145

    1mg
    514.00€
    2mg
    838.00€
    5mg
    1,707.00€
    250µg
    200.00€
    500µg
    336.00€
  • 4-Nitrophenethylamine HCl

    Controlled Product
    CAS:
    <p>Intermediate in the synthesis of mirabegron</p>
    Formula:C8H10N2O2·HCl
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:202.64 g/mol

    Ref: 3D-FN33503

    1kg
    748.00€
    2kg
    1,085.00€
    250g
    341.00€
    500g
    486.00€
  • [5-(5,6-Dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]amine

    CAS:
    <p>[5-(5,6-Dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]amine is a high quality chemical used in the research and development of new drugs. It is useful as a building block or intermediate for complex compounds, such as pharmaceuticals, agrochemicals, and dyes. It is also used as an intermediate to produce other chemicals with antimicrobial properties. This compound can be used in the production of many different types of products.</p>
    Formula:C16H16N2O
    Purity:Min. 95%
    Color and Shape:Beige Powder
    Molecular weight:252.31 g/mol

    Ref: 3D-FD134975

    1g
    497.00€
    2g
    717.00€
    5g
    1,280.00€
    250mg
    205.00€
    500mg
    308.00€
  • 4-Aminopicolinic acid

    CAS:
    <p>4-Aminopicolinic acid is a synthetic amine that has been shown to activate plant science. 4-Aminopicolinic acid is a cyclic peptide with two subunits, one of which is 4-amino-3-pyridinecarboxylic acid. This compound has been synthesized from picolinic acid, an agriculturally important compound that is found in plant and animal tissues. The synthesis of 4-aminopicolinic acid involves the reaction of picolinic acid with nitrous oxide, followed by hydrolysis and oxidation to form the desired product. Hplc analyses have confirmed the presence of picolinic acid in extracts from various plants containing this compound.</p>
    Formula:C6H6N2O2
    Purity:Min. 95%
    Color and Shape:White To Beige Or Pink To Light Brown Solid
    Molecular weight:138.12 g/mol

    Ref: 3D-FA12646

    1kg
    2,110.00€
    50g
    341.00€
    100g
    486.00€
    250g
    863.00€
    500g
    1,302.00€
  • 2-Amino-5-(trifluoromethoxy)benzoic acid

    CAS:
    <p>Please enquire for more information about 2-Amino-5-(trifluoromethoxy)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C8H6F3NO3
    Purity:Min. 95%
    Molecular weight:221.13 g/mol

    Ref: 3D-FA105632

    10g
    303.00€
    25g
    341.00€
    50g
    486.00€
    100g
    748.00€
  • 4-Amino-6-mercaptopyrazolo[3,4-d]pyrimidine

    CAS:
    <p>Please enquire for more information about 4-Amino-6-mercaptopyrazolo[3,4-d]pyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C5H5N5S
    Purity:Min. 95%
    Molecular weight:167.19 g/mol

    Ref: 3D-FA17663

    1g
    1,991.00€
    2g
    2,324.00€
    5g
    2,535.00€
    10g
    2,746.00€
    500mg
    1,735.00€
  • N-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide

    Controlled Product
    CAS:
    <p>Please enquire for more information about N-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H9F15N2O
    Purity:Min. 95%
    Molecular weight:470.18 g/mol

    Ref: 3D-FA99491

    10mg
    303.00€
    25mg
    451.00€
    50mg
    615.00€
  • Dextroamphetamine saccharate

    Controlled Product
    CAS:
    <p>Dextroamphetamine saccharate is a pharmaceutical drug that belongs to the group of amphetamine derivatives. It is used in the treatment of conditions such as narcolepsy and attention-deficit disorder (ADD). The epidermal growth factor receptor (EGFR) is an important target for the effects of this drug, which has been shown to stimulate growth and proliferation in vitro. Dextroamphetamine saccharate has a complex pharmacokinetic profile and is metabolized by hydrolysis into dextroamphetamine. This drug also binds to voltage-dependent calcium channels, which regulate neurotransmitter release at nerve terminals. The pain relief associated with dextroamphetamine saccharate may be due to its ability to block pro-inflammatory cytokines or inhibit trigeminal nerve activity.</p>
    Formula:C6H10O8(C9H13N)2
    Purity:Min. 95%
    Molecular weight:480.6 g/mol

    Ref: 3D-FD165150

    500mg
    3,034.00€
  • Propylamine

    CAS:
    <p>Propylamine is a colorless, volatile liquid with a boiling point of -26.3°C. It has been shown to have the ability to react with sephadex g-100, which is a chromatographic material that separates proteins according to their size and charge. Propylamine has also been shown to undergo transfer reactions in the presence of hydroxyl groups and disulfide bonds. The chemical properties of propylamine have been studied using analytical methods such as nuclear DNA analysis, as well as biological studies involving the use of trifluoroacetic acid and nitrogen atoms for hydrogen bonding interactions.</p>
    Formula:C3H9N
    Purity:Min. 95%
    Molecular weight:59.11 g/mol

    Ref: 3D-FP63337

    1kg
    341.00€
    2kg
    486.00€
    5kg
    863.00€
    10kg
    1,573.00€
    25kg
    3,697.00€
  • 4-[2-[[(1S)-1-(2-Aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid

    CAS:
    <p>Bosentan is a potent inhibitor of the uptake of organic anions. It is used in the treatment of pulmonary arterial hypertension and has been shown to be effective against pravastatin-resistant HIV protease inhibitors, such as saquinavir, quinidine, and rosuvastatin. Bosentan inhibits uptake by binding to the transporter protein at a site that does not overlap with the binding site for organic anion substrates. This leads to a change in kinetic parameters for substrates, such as pravastatin and saquinavir. The binding site on bosentan may also be elucidated through monolayer experiments with efflux transporters.</p>
    Formula:C22H28N2O4
    Purity:Min. 95%
    Molecular weight:384.47 g/mol

    Ref: 3D-FD21379

    1mg
    863.00€
    5mg
    1,312.00€
    10mg
    1,968.00€
    25mg
    2,684.00€
    50mg
    3,834.00€
  • Tetrapropylammonium perruthenate

    CAS:
    <p>Tetrapropylammonium perruthenate is a polymeric matrix that contains a chelate ligand and can be used as an oxygen sensor. The polymer is synthesized in the presence of trifluoroacetic acid (TFA) using tetrapropylammonium chloride (TPACl) and perruthenate. Tetrapropylammonium perruthenate forms a polymeric matrix with TPACl, which contains a chelate ligand. The polymer is sensitive to changes in the environment such as pH, temperature, and oxidation-reduction potential. The polymeric matrix can be used for sensing the concentration of oxygen in liquid or gas phase by measuring fluorescence intensity at various wavelengths. These measurements are correlated with the concentration of oxygen in the environment.</p>
    Formula:C12H28NO4Ru
    Purity:Min. 95%
    Molecular weight:351.43 g/mol

    Ref: 3D-FT60357

    5g
    668.00€
    10g
    978.00€
    25g
    1,627.00€
    50g
    2,113.00€
    100g
    3,379.00€
  • 4-Aminopyrene

    CAS:
    <p>4-Aminopyrene is an aromatic amine that contains a nitro group. It has been used in biological studies to study the metabolism of amines, and chromatographic and mass spectrometric detection methods have been developed for its determination. 4-Aminopyrene also has the ability to form isomers through substitution on the N atom. The activation energy for this process is 14.3 kcal/mol. 4-Aminopyrene has been shown to be cytotoxic and mutagenic in vitro, and it can inhibit protein synthesis in bacteria by inhibiting RNA synthesis at the ribosome level. It has also been shown to induce changes in cell morphology and stimulate morphological differentiation of human promyelocytic leukemia cells (HL-60).</p>
    Purity:Min. 95%

    Ref: 3D-FA62336

    10mg
    303.00€
    25mg
    341.00€
    50mg
    477.00€
  • N1-(Pivaloyloxy)methyl-N2-(dimethylamino)methylene 9-deazaguanine

    CAS:
    <p>Please enquire for more information about N1-(Pivaloyloxy)methyl-N2-(dimethylamino)methylene 9-deazaguanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C15H21N5O3
    Purity:Min. 95%
    Molecular weight:319.36 g/mol

    Ref: 3D-FP27094

    500mg
    6,653.00€
  • EVP4593

    CAS:
    <p>6-Amino-4-(4-phenoxyphenylethylamino)quinazoline is a potential anticancer drug that has been shown to inhibit the polymerase chain reaction in human osteosarcoma cells. It also inhibits the signaling pathway of nuclear factor-κB (NF-κB), which is involved in cell death and tumorigenesis. 6-Amino-4-(4-phenoxyphenylethylamino)quinazoline has shown significant cytotoxicity against murine hepatoma cells and bowel disease cells, but not against normal tissue. This drug is also an inhibitor of the drug transporter Pgp. 6-Amino-4-(4-phenoxyphenylethylamino)quinazoline has been shown to be effective in experimental models for cancer, AIDS, and other infectious diseases.</p>
    Formula:C22H20N4O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:356.42 g/mol

    Ref: 3D-FA17546

    100mg
    863.00€
    250mg
    1,627.00€
  • Boc-4-aminopiperidine

    CAS:
    <p>Boc-4-aminopiperidine is a molecule that is used as a substrate in chemical reactions. It reacts with sodium hydroxide solution to form an imine, which is hydrogenated by reducing agents such as NaBH4. This reaction yields the products 4-aminopiperidine and acetaldehyde. Boc-4-aminopiperidine is also utilized as a cholinesterase inhibitor, which inhibits the breakdown of acetylcholine at nerve endings. The inhibitory activity of Boc-4-aminopiperidine can be determined using diagnostic techniques and it can be used to inhibit viruses such as HIV and influenza A virus.</p>
    Formula:C10H20N2O2
    Purity:Min. 95%
    Molecular weight:200.28 g/mol

    Ref: 3D-FB55375

    1kg
    1,030.00€
    2kg
    1,844.00€
    5kg
    4,224.00€
    250g
    410.00€
    500g
    668.00€
  • Isopropyl 2-amino-4-hydroxy-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate

    CAS:
    <p>Please enquire for more information about Isopropyl 2-amino-4-hydroxy-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H16N4O3
    Purity:Min. 95%
    Molecular weight:252.27 g/mol

    Ref: 3D-FI135088

    25mg
    863.00€
  • Ammonium Undecafluorohexanoate

    CAS:
    <p>Undecafluorohexanoic acid is a perfluoroalkyl carboxylic acid that has been shown to disrupt steroidogenesis in vitro. It may be able to inhibit the transport of cholesterol, fats, and other lipids in cells, which causes disruption in steroidogenesis. This compound also has anti-cancer properties due to its ability to induce apoptosis and arrest cancer cell proliferation. Undecafluorohexanoic acid may also have developmental effects on animals because it can bind to estrogen receptors and disrupt the normal process of estrogen-mediated signaling pathways.</p>
    Formula:C6H4F11NO2
    Purity:Min. 95%
    Molecular weight:331.08 g/mol

    Ref: 3D-FA79593

    25mg
    303.00€
    50mg
    355.00€
    100mg
    486.00€
  • EDTA ferric ammonium

    CAS:
    <p>EDTA ferric ammonium is a metal complex that is used in the manufacture of textile dyes. EDTA ferric ammonium is an oxidizing agent that can be used as a reducing agent by adding an oxidizing agent such as potassium permanganate. The solution form of this compound has a particle size distribution with a median particle size of about 0.5 micrometers and a polydispersity index of about 2. In addition, it has been shown to have surfactant properties, which may be due to its ability to interact with the surface tension of water molecules. EDTA ferric ammonium has also been shown to react with silver ions to form silver ethylene diamine tetraacetic acid (AgEDTA), which can then be used for patterning purposes in textiles.</p>
    Formula:C10H12FeN2O8•NH4
    Purity:80%Min
    Color and Shape:Powder
    Molecular weight:362.09 g/mol

    Ref: 3D-FF147350

    ne
    To inquire
  • 4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester

    CAS:
    <p>Please enquire for more information about 4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H12BrNO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:302.12 g/mol

    Ref: 3D-FA150560

    1kg
    2,962.00€
    2kg
    4,759.00€
    100g
    1,627.00€
    250g
    2,112.00€
    500g
    2,536.00€
  • TES

    CAS:
    <p>TES, also known as N-Tris(hydroxymethyl)methyl-2-aminoethanesulfonic acid, is a buffering agent that is used in protein assays and forms complexes with DNA and copper ions. The optimal pH range of this zwitterionic buffer is 6.8-8.2 and its pKa is 7.4.</p>
    Formula:C6H15NO6S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:229.25 g/mol

    Ref: 3D-FT33482

    1kg
    729.00€
    2kg
    1,088.00€
    100g
    233.00€
    250g
    343.00€
    500g
    484.00€
  • 4-Methylaminophenol sulfate

    CAS:
    <p>4-Methylaminophenol sulfate is an enzyme substrate that is used in the analytical method for determining the concentration of potassium dichromate. It is prepared by reacting 4-methylaminophenol with sulfuric acid, and its optimum concentration is 0.2 mM. The linear calibration curve was obtained at a pH range of 2 to 5.4 and a temperature range of 25 to 37°C. The analytical method can be applied to human serum samples and has been shown to be applicable for studies on autoimmune diseases and anthelmintics.</p>
    Formula:C7H9NO•(H2O4S)0
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:344.39 g/mol

    Ref: 3D-FM37054

    20kg
    1,843.00€
  • N-Phenylbenzene-1,3-diamine

    CAS:
    <p>Please enquire for more information about N-Phenylbenzene-1,3-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C12H12N2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:184.24 g/mol

    Ref: 3D-FP127213

    2g
    1,627.00€
    5g
    2,112.00€
    10g
    2,957.00€
    25g
    4,224.00€
  • 1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one

    CAS:
    <p>1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one (PAFQ) is a mitochondrial cytochrome P450 inhibitor that inhibits the function of the ryanodine receptor and interacts with the piperonyl butoxide synergistically. PAFQ has been shown to be effective against animal pests such as termites, ants, and cockroaches. It also inhibits population growth in these populations by interfering with their ability to synthesize proteins. The effective dose for PAFQ varies depending on whether it is applied topically or orally.</p>
    Formula:C19H15F7N4O2
    Purity:Min. 95%
    Molecular weight:464.34 g/mol

    Ref: 3D-FA42153

    100mg
    3,591.00€
  • 5-Amino-4-methyl-4H-1,2,4-triazole-3-thiol

    CAS:
    <p>Please enquire for more information about 5-Amino-4-methyl-4H-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C3H6N4S
    Purity:Min. 95%
    Molecular weight:130.17 g/mol

    Ref: 3D-FA135641

    1g
    806.00€
    50mg
    303.00€
    100mg
    320.00€
    250mg
    410.00€
    500mg
    638.00€
  • 2-[(2,3-Dimethylphenyl)amino]nicotinic acid

    CAS:
    <p>2-[(2,3-Dimethylphenyl)amino]nicotinic acid is an arylpropionic acid that has been designed for the treatment of cancer. It is a neutral compound that can be crystallized or sterilized and then injected or implanted into tissues. The compound can be used as a diagnostic tool to target specific tissues in the body by using iontophoresis or organic solvents. 2-[(2,3-Dimethylphenyl)amino]nicotinic acid interacts with chlorine ions to form a chloride derivative, which is then transported through the tissue. This process can be reversed by adding an acid solution to the tissue, which will cause the chloride ions to break down into hydrogen and chloride ions.</p>
    Formula:C14H14N2O2
    Purity:Min. 95%
    Molecular weight:242.27 g/mol

    Ref: 3D-FD136106

    1g
    1,085.00€
    2g
    15,841.00€
    5g
    2,112.00€
    500mg
    863.00€
  • [(5-Isopropyl-1,2,4-oxadiazol-3-yl)methyl]amine

    CAS:
    <p>Please enquire for more information about [(5-Isopropyl-1,2,4-oxadiazol-3-yl)methyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C6H11N3O
    Purity:Min. 95%
    Molecular weight:141.17 g/mol

    Ref: 3D-FI122962

    1g
    2,640.00€
    5g
    3,696.00€
  • 5-[4-(1,2,4,5-Tetrazin-3-yl)benzylamino]-5-oxopentanoic acid

    CAS:
    <p>Please enquire for more information about 5-[4-(1,2,4,5-Tetrazin-3-yl)benzylamino]-5-oxopentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C14H15N5O3
    Purity:Min. 95%
    Color and Shape:White To Yellow To Dark Red Solid
    Molecular weight:301.3 g/mol

    Ref: 3D-FT170851

    1g
    4,224.00€
  • 8-Fluoro-Quinazoline-2,4-Diamine

    CAS:
    <p>8-Fluoro-Quinazoline-2,4-Diamine is an organic compound with the formula CHClN. It is a yellow solid that is soluble in organic solvents such as chloroform and toluene. The compound is used to produce dyes and pharmaceuticals. 8-Fluoro-Quinazoline-2,4-Diamine can be obtained by nitrating 2,4-diaminoquinazoline with nitric acid and hydrochloric acid in the presence of carbonate or stannous chloride. This reaction produces two isomers: 8-fluoroquinazoline (8FQ) and 6-fluoroquinazoline (6FQ). The 8FQ isomer has been shown to have a nuclear magnetic resonance spectrum at 300 MHz that contains four signals at 1.3 ppm, 3.5 ppm, 5.6 ppm, and 7.0 ppm, which are assigned to</p>
    Formula:C8H7FN4
    Purity:Min. 95%
    Molecular weight:178.17 g/mol

    Ref: 3D-FF80819

    50mg
    2,113.00€
    100mg
    2,640.00€
  • 7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid

    CAS:
    <p>7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid (ABT) is a drug that binds to bacterial enzymes and inhibits their ability to synthesize proteins. ABT is a conjugate of fluoroquinolone and an amino acid. As the drug is degradable by hydrolysis, it has been shown to be less toxic in Sprague Dawley rats than other fluoroquinolones. This drug has been used in diagnostic tests as a ligand for affinity ligands, but has not been approved for human use. The drug also possesses functional groups that are important for binding to reconstituted enzymes.br&gt;br&gt;ABT's ester linkages are degradable by hydrolysis and can be</p>
    Formula:C20H16F3N3O3
    Purity:Min. 95%
    Molecular weight:403.35 g/mol

    Ref: 3D-FA30404

    25mg
    8,184.00€
    50mg
    9,768.00€
  • tert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride

    CAS:
    <p>Please enquire for more information about tert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C14H18N2O2
    Purity:Min. 95%
    Molecular weight:246.31 g/mol

    Ref: 3D-FB126931

    5g
    3,168.00€
    10g
    4,224.00€
    25g
    5,280.00€
    50g
    8,448.00€
  • N-(5-Aminopentyl) methotrexate amide-LC-biotin


    <p>N-(5-Aminopentyl) methotrexate amide-LC-biotin is a specialized bioconjugate, derived through the conjugation of methotrexate, an established antifolate drug, with an LC-biotin moiety. This product is synthesized by covalently linking methotrexate, which is known for its role in cancer therapy through the inhibition of dihydrofolate reductase (DHFR), to a biotin moiety via a long-chain spacer. The resultant bioconjugate retains the therapeutic effects of methotrexate, particularly in its ability to interrupt nucleotide synthesis, thereby affecting cell division in rapidly proliferating cancer cells.The inclusion of biotin in the structure allows for facile attachment to avidin or streptavidin-labeled systems, facilitating targeted delivery and enhanced detection in molecular and cellular studies. The primary application of N-(5-Aminopentyl) methotrexate amide-LC-biotin lies in the realm of targeted drug delivery and advanced research into methotrexate metabolism. By leveraging the high affinity of biotin-streptavidin interactions, researchers can effectively study the biodistribution and cellular uptake of methotrexate, advancing cancer therapeutic strategies and providing insights into antifolate drug mechanisms at the molecular level.</p>
    Formula:C41H59N13O7S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:878.06 g/mol

    Ref: 3D-FA44775

    10mg
    475.00€
    25mg
    1,005.00€
    50mg
    1,743.00€
    100mg
    3,100.00€
  • (R)(−)-DOI hydrochloride

    Controlled Product
    CAS:
    <p>(R)(−)-DOI hydrochloride is a synthetic compound classified as a selective serotonin receptor agonist. It is primarily sourced from chemical synthesis processes designed to explore potential interactions within serotonergic pathways. The compound’s mode of action involves the activation of 5-HT2A, 5-HT2B, and 5-HT2C serotonin receptors, which play crucial roles in modulating neurotransmission and signaling pathways within the central nervous system.In research and experimental contexts, (R)(−)-DOI hydrochloride is utilized to investigate the molecular mechanisms of serotonin receptors, contributing to a deeper understanding of their role in neurophysiology and potential implications in neuropsychiatric disorders. Studies often explore its effects on cognition, perception, and mood regulation. Despite its promising role in scientific exploration, (R)(−)-DOI hydrochloride is not intended for therapeutic use and remains predominantly a tool for advancing the field of neuropharmacology through controlled experimental settings.</p>
    Formula:C11H17ClINO2
    Purity:Min. 95%
    Molecular weight:357.62 g/mol

    Ref: 3D-FD152256

    1g
    4,488.00€
    5g
    7,128.00€
    500mg
    3,168.00€
  • Benzydamine N-oxide

    Controlled Product
    CAS:
    <p>Benzydamine N-oxide is a polymorphic, michaelis-menten kinetics and pharmacological treatments drug. It has been shown to have anti-inflammatory effects in humans and animals. The main pharmacological targets of benzydamine are the human liver and alveolar type II cells. This drug has low bioavailability but is metabolized by the liver cells into benzydamine n-oxide which can be excreted through urine or bile. The formation rate of benzydamine n-oxide in the human body is about 2% per hour, which is dependent on the enzyme catalysis.</p>
    Formula:C19H23N3O2
    Purity:Min. 90 Area-%
    Color and Shape:Powder
    Molecular weight:325.4 g/mol

    Ref: 3D-FB18263

    1mg
    282.00€
    2mg
    413.00€
    5mg
    668.00€
    10mg
    1,030.00€
    25mg
    2,112.00€
  • Aminogenistein

    CAS:
    <p>Aminogenistein is a molecule that has been shown to inhibit the growth of cancer cells. It has been shown to have a reactive functional group, which can be used as a diagnostic and prognostic tool for kidney disease and cancers. Aminogenistein has also been shown to inhibit epidermal growth factor (EGF) in rat kidneys, which may be due to its ability to bind EGF with high affinity. In addition, it has been shown to inhibit cellular physiology by blocking the transport properties of proximal tubules in rat kidneys. Aminogenistein is thought to induce apoptosis through the death protein pathway in cancer cells, but not normal cells.</p>
    Formula:C15H11NO3
    Purity:Min. 95%
    Molecular weight:253.25 g/mol

    Ref: 3D-FA17753

    100mg
    2,640.00€
  • [[4-[[2-(4-Cyclohexylphenoxy)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile

    CAS:
    <p>[[4-[[2-(4-Cyclohexylphenoxy)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile (CAS #: 68436-91-7) is a reactive chemical species that has been used as a crosslinking agent and an uv absorption dye. CEM is a styryl dye that absorbs radiation in the uv range, with a maximum absorption at about 275 nm. It is a substrate film for light emission and can be used to measure viscosity. CEM is also chemically related to aromatic hydrocarbons and fatty acids, and can be synthesized from hydroxyl groups.</p>
    Formula:C27H31N3O
    Purity:Min. 95%
    Molecular weight:413.55 g/mol

    Ref: 3D-FC157254

    1g
    2,112.00€
    2g
    3,168.00€
    5g
    4,224.00€
    250mg
    1,085.00€
    500mg
    1,627.00€
  • N,N-Dimethyl-N′-1H-pyrazol-4-ylmethanimidamide

    CAS:
    <p>2-(4-Morpholinophenyl)ethylamine is a fine chemical that is a versatile building block, useful intermediate, and research chemical. It is used in the synthesis of complex compounds, useful building blocks, and high quality reagents. The CAS registry number for 2-(4-morpholinophenyl)ethylamine is 930779-56-9.</p>
    Formula:C6H10N4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:138.17 g/mol

    Ref: 3D-FM66673

    100mg
    341.00€
    250mg
    517.00€
  • 2-[(Ethylamino)methyl]-4-aminophenol dihydrochloride

    CAS:
    <p>Please enquire for more information about 2-[(Ethylamino)methyl]-4-aminophenol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C9H14N2O•(HCl)2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:239.14 g/mol

    Ref: 3D-FE23131

    10mg
    170.00€
    25mg
    291.00€
    50mg
    477.00€
    100mg
    729.00€
    250mg
    1,086.00€
  • 3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide

    CAS:
    <p>Please enquire for more information about 3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C6H10N4O2
    Purity:Min. 95%
    Molecular weight:170.17 g/mol

    Ref: 3D-FA115665

    1g
    2,640.00€
  • 3-[2-Amino-3-(2-tert-butoxycarbonyl-ethoxy)-2-(2-tert-butoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid tert-butyl ester

    CAS:
    <p>Please enquire for more information about 3-[2-Amino-3-(2-tert-butoxycarbonyl-ethoxy)-2-(2-tert-butoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C25H47NO9
    Purity:Min. 95%
    Molecular weight:505.64 g/mol

    Ref: 3D-FA163774

    2kg
    8,448.00€
    5kg
    15,841.00€
  • Ethyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate

    CAS:
    <p>Please enquire for more information about Ethyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C20H21I2NO5
    Purity:Min. 95%
    Molecular weight:609.19 g/mol

    Ref: 3D-FE149894

    1g
    1,410.00€
  • (+)(1S,2S,4R)-Bicyclo[2.2.1]heptane-2-amine

    CAS:
    <p>(+)(1S,2S,4R)-Bicyclo[2.2.1]heptane-2-amine is a heterocyclic compound that contains a nitrogen atom and an amine group. It has been shown to be a potent inhibitor of the enzyme activities of malonic acid decarboxylase and acetylcholinesterase. This compound can be used as a diagnostic tool for chronic kidney disease, specifically in cases of renal failure and polycystic kidney disease. The palladium complexes can be used for the synthesis of (+)(1S,2S,4R)-bicyclo[2.2.1]heptane-2-amine in high yield from malonic acid and ammonia.</p>
    Formula:C7H13N
    Purity:Min. 95%
    Molecular weight:111.18 g/mol

    Ref: 3D-FB163197

    1g
    1,735.00€
    2g
    2,535.00€
    5g
    3,696.00€
    10g
    4,752.00€
    500mg
    1,085.00€