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Amino Acids (AA)

Amino Acids (AA)

Amino acids (AAs) are the fundamental building blocks of proteins, playing a crucial role in various biological processes. These organic compounds are essential for protein synthesis, metabolic pathways, and cell signaling. In this category, you will find a comprehensive range of amino acids, including essential, non-essential, and modified forms, which are vital for research in biochemistry, molecular biology, and nutritional sciences. At CymitQuimica, we provide high-quality amino acids to support your research and development needs, ensuring accuracy and reliability in your experimental outcomes.

Subcategories of "Amino Acids (AA)"

Found 38265 products of "Amino Acids (AA)"

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  • N-α-Methyl-D-phenylalanine hydrochloride

    CAS:
    <p>N-alpha-Methyl-D-phenylalanine hydrochloride is a synthetic pentapeptide that has been shown to be effective against cyclic diseases. It is a naturally occurring amino acid and an important component of the human body. N-alpha-Methyl-D-phenylalanine hydrochloride has been used in research for the treatment of autoimmune diseases, such as inflammatory bowel disease. This drug is also known to have tumor necrosis factor alpha (TNFα) inhibitory activity.</p>
    Formula:C10H13NO2·HCl
    Purity:Min. 95%
    Molecular weight:215.68 g/mol

    Ref: 3D-FM48852

    5g
    849.00€
  • L-Methionine-methyl-13C,methyl-D3

    Controlled Product
    CAS:
    <p>Please enquire for more information about L-Methionine-methyl-13C,methyl-D3 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C5H8D3NO2S
    Purity:Min. 95%
    Molecular weight:152.23 g/mol

    Ref: 3D-FM162442

    250mg
    863.00€
  • Tris(2-phenylpyridine)iridium

    CAS:
    <p>Tris(2-phenylpyridine)iridium (IrCl) is a coordination compound that is used as a catalyst to initiate cationic polymerization of biphenyl. It is also used as an analytical reagent for determining the content of fatty acids in oils and fats. The steric interactions between the phenyl groups and the electron-rich iridium atoms lead to a high degree of conversion of ethylene oxide to ethylene glycol, which can be observed by UV absorption. The synthesis of IrCl occurs in two steps: first, the reaction of chloroacetone with phenylmagnesium bromide followed by addition of hydrated iridium chloride. The product crystallizes in red needles, which are analyzed using x-ray crystal structures. Analysis using nmr spectroscopy reveals that IrCl contains four nitrogen atoms and three oxygen atoms. Its redox potentials are -0.9 volts for oxidation and +1.3 volts for reduction, making</p>
    Formula:C33H24IrN3
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:654.78 g/mol

    Ref: 3D-FT45600

    1g
    607.00€
    2g
    1,041.00€
    5g
    1,952.00€
    250mg
    291.00€
    500mg
    437.00€
  • Z-NH-PEG10-CH2CH2COOH


    <p>Z-NH-PEG10-CH2CH2COOH 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. Z-NH-PEG10-CH2CH2COOH 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:C31H53NO14
    Purity:Min. 95%
    Molecular weight:663.75 g/mol

    Ref: 3D-FN73064

    1g
    1,067.00€
    100mg
    303.00€
    250mg
    440.00€
    500mg
    687.00€
  • 2-(Chloromethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one

    Controlled Product
    CAS:
    <p>Please enquire for more information about 2-(Chloromethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C16H13ClN2O
    Purity:Min. 95%
    Molecular weight:284.74 g/mol

    Ref: 3D-FC131766

    1g
    300.00€
    2g
    349.00€
    5g
    598.00€
    10g
    1,019.00€
  • 1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclohexanamine hydrochloride

    Controlled Product
    CAS:
    <p>Please enquire for more information about 1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclohexanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C9H16N3OCl
    Purity:Min. 95%
    Molecular weight:217.7 g/mol

    Ref: 3D-FM157909

    25mg
    303.00€
    50mg
    336.00€
    100mg
    450.00€
    250mg
    562.00€
    500mg
    827.00€
  • 1H-Indene-1-methanamine, 2,3-dihydro-

    CAS:
    Indene-1-methanamine is a drug that has been used for the treatment of neurologic disorders and is an ester of aliphatic hydrocarbons. It has been shown to have antidepressant effects in animal models, which may be due to its ability to bind to 5-HT1A receptors. Indene-1-methanamine also has antimicrobial properties and can be used for treating bladder infections as well as cancer. This drug binds to the quinolizine site on bacterial DNA gyrase, which inhibits DNA synthesis and leads to cell death.
    Formula:C10H13N·HCl
    Purity:90%Min
    Molecular weight:183.68 g/mol

    Ref: 3D-FI51727

    500mg
    860.00€
  • 3-Methyl-5-pinacolatoboryl-indazole

    CAS:
    <p>Please enquire for more information about 3-Methyl-5-pinacolatoboryl-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C14H19BN2O2
    Purity:Min. 95%
    Molecular weight:258.12 g/mol

    Ref: 3D-FM148532

    250mg
    863.00€
  • N-Ethyl-N-[(heptadecafluorooctyl)sulphonyl]glycine

    Controlled Product
    CAS:
    <p>N-Ethyl-N-[(Heptadecafluorooctyl)sulphonyl]glycine is a high-concentration environmental pollutant that has been detected in the environment and human blood plasma. This chemical is a member of the class of polyfluoroalkyl substances (PFASs), which are used as surfactants in many industrial processes, including the manufacture of paper, textiles, and paints. PFASs are also present in foods such as meat, butter, and eggs. N-Ethyl-N-[(Heptadecafluorooctyl)sulphonyl]glycine has been shown to have trophic effects on invertebrates and can be measured using a triple-quadrupole mass spectrometer with reaction monitoring. This chemical is not suspected to be carcinogenic or toxic to humans because it does not react with DNA or proteins. The health effects of this substance are still</p>
    Formula:C12H8F17NO4S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:585.24 g/mol

    Ref: 3D-FE91897

    1mg
    170.00€
    2mg
    262.00€
    5mg
    341.00€
    10mg
    486.00€
    25mg
    978.00€
  • S-(+)-α-Methoxy-α-(trifluoromethyl)phenylacetic acid chloride

    CAS:
    <p>S-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid chloride is an optical, amide, and epoxidation derivatizing agent that is used to chiralify amines. It is a liquid at room temperature with a molecular weight of 123.87 g/mol. This chemical reacts with alcohols to form esters, which can be identified by their different retention times in chromatography. It also reacts with hydroxyl groups to form ethers and esters, as well as hydroxyls on other molecules such as amino acids, peptides, and proteins. S-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid chloride has been used for the synthesis of bisoprolol from metoprolol and triethylphosphite.</p>
    Formula:C10H8ClF3O2
    Purity:Min. 95%
    Molecular weight:252.62 g/mol

    Ref: 3D-FM64036

    1g
    863.00€
    2g
    921.00€
  • 2-(1-Methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetic acid

    CAS:
    <p>2-(1-Methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetic acid is a nonsteroidal antiinflammatory drug that belongs to the group of drugs called arylpropionic acids. The drug is used to relieve inflammation and pain. 2-(1-Methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetic acid has been shown in vitro assays to be toxic to epidermal cells and inhibit the production of inflammatory mediators such as prostaglandins and leukotrienes. The drug also inhibits the production of proinflammatory cytokines such as IL6, IL8, and TNFα by activated human monocytes in vitro. It has been shown to have antiinflammatory activity in experimental models for arthritis, colitis, and asthma.</p>
    Formula:C15H15NO3
    Purity:Min. 95%
    Molecular weight:257.28 g/mol

    Ref: 3D-FM140506

    25g
    863.00€
  • 4-Phenyl-4-carbethoxy piperidineHCl

    Controlled Product
    CAS:
    <p>4-Phenyl-4-carbethoxy piperidineHCl is a germanium compound that can be used as a diagnostic agent to detect the presence of magnesium in the blood. It has been shown to bind to acidic and basic sites on the brain, regulating the functions of these regions. The drug has also been shown to have analgesic properties, as it activates opioid receptors in the brain. 4-Phenyl-4-carbethoxy piperidineHCl binds with high affinity to meperidine and naloxone, which are opioid receptor agonists. It is also able to bind to pentazocine, an opioid receptor antagonist. This drug is not active against molybdenum or thebaine.</p>
    Formula:C14H20ClNO2
    Purity:Min. 95%
    Molecular weight:269.77 g/mol

    Ref: 3D-FP152884

    10mg
    303.00€
    25mg
    456.00€
    50mg
    706.00€
    100mg
    1,097.00€
  • 3-Methyl-7-(5-oxohexyl)-1-propylxanthine

    Controlled Product
    CAS:
    Please enquire for more information about 3-Methyl-7-(5-oxohexyl)-1-propylxanthine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C15H22N4O3
    Purity:Min. 95%
    Molecular weight:306.36 g/mol

    Ref: 3D-FM25751

    1g
    1,920.00€
    50mg
    303.00€
    100mg
    403.00€
    250mg
    651.00€
    500mg
    1,051.00€
  • Methyl 4-methylthiazole-5-carboxylate

    CAS:
    <p>Methyl 4-methylthiazole-5-carboxylate (MTMC) is a compound with high chemical and biological activity. MTMC has been shown to inhibit the growth of S. aureus, and also exhibits cytotoxic effects on human cancer A549 cells in vitro. MTMC has been shown to be active against HIV in cell culture and also inhibits the replication of influenza virus. MTMC has significant activity against cancer, and is also effective against immunodeficiencies that are due to viral infection. It can be synthesized by a high-yielding process involving the reaction of methyl 4-nitrobenzoate with thiourea in an organic solvent under reflux conditions. The crystal structure of MTMC was determined by X-ray diffraction methods, revealing that it is centrosymmetric with four molecules present in the asymmetric unit.</p>
    Purity:Min. 95%

    Ref: 3D-FM43750

    25g
    863.00€
    50g
    920.00€
    100g
    1,193.00€
  • Acetyl-L-threonine

    CAS:
    <p>Acetyl-L-threonine is a nonessential amino acid that is used as a dietary supplement and in clinical chemistry. Acetyl-L-threonine binds to the extracellular signal in mammalian cells and may be involved in the regulation of gene expression. It has been found that acetyl-L-threonine is coagulant, which may be due to its ability to inhibit the formation of fibrinogen or clotting factors. This amino acid can also regulate the release of l-threonine from cells, which affects serum levels. Acetyl-L-threonine has been shown to increase the glomerular filtration rate, which may be due to its ability to increase coagulation.</p>
    Formula:C6H11NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:161.16 g/mol

    Ref: 3D-FA47657

    1g
    442.00€
    500mg
    308.00€
  • Cyclo(-Arg-Gly-Asp-D-Phe-Cys) acetate salt

    CAS:
    <p>Cyclo(-Arg-Gly-Asp-D-Phe-Cys) acetate salt is a peptide that has been modified to be an active targeting agent. It is an amphipathic molecule that can be used to deliver therapeutic agents specifically to cancer cells. Cyclo(-Arg-Gly-Asp-D-Phe-Cys) acetate salt is conjugated to a drug and is taken up by cells through the process of endocytosis. Once inside the cell, the drug is released and binds with the cell membrane, which leads to cell death. The uptake of this peptide has been shown to be pH dependent; it is taken up more readily in acidic environments than in neutral or alkaline environments. This peptide has also been shown to have cytotoxic effects on both MFC7 cells and rat liver cells.</p>
    Formula:C24H34N8O7S
    Purity:Min. 95%
    Molecular weight:578.64 g/mol

    Ref: 3D-FC110008

    2mg
    863.00€
    5mg
    967.00€
    10mg
    1,302.00€
    25mg
    2,788.00€
  • (R)-Glycidol

    CAS:
    <p>(R)-Glycidol is a chemical compound that is an epoxide. It has been shown to be an enantiopure, triterpene alcohol with stereoselective properties. (R)-Glycidol can be prepared from glycidyl acrylate by palladium-catalyzed coupling and metal-free hydroxybenzotriazole chemistry. This substance has been shown to have significant chemical stability in phosphate buffers at pH 5.5 and 7, as well as in water at pH 6.5 and 8, making it useful for biological studies. The optimal pH for the enzymatic activity of (R)-glycidol is between 7 and 8 with a kinetic half-life of about 10 hours. (R)-Glycidol has also been shown to possess matrix metalloproteinase inhibitory activities in hamster cells and human lymphocytes, which may be due to its ability to inhibit the formation of</p>
    Formula:C3H6O2
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:74.08 g/mol

    Ref: 3D-FG38040

    25g
    218.00€
    50g
    341.00€
    100g
    486.00€
    250g
    948.00€
    500g
    1,462.00€
  • 3-Hydroxy-3-phenylpropanoic acid

    CAS:
    <p>3-Hydroxy-3-phenylpropanoic acid, or 3HPPA, is an intermediate in the synthesis of salicylic acid. It is also an endogenous metabolite found in urine samples and is a product of the metabolism of glucosinolates by hydrolysis. The hydroxyl group on 3HPPA reacts with a carbonyl group to form a Schiff base, which is then hydrolyzed by hydrochloric acid to form hippuric acid. The biosynthesis of 3HPPA occurs through the oxidation of fatty acids with the addition of a hydroxyl group from water.</p>
    Formula:C9H10O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:166.17 g/mol

    Ref: 3D-FH139536

    2g
    141.00€
    5g
    240.00€
    10g
    392.00€
    25g
    699.00€
    50g
    1,061.00€
  • 1-(4-Isobutoxy-3-methoxybenzyl)piperazine

    Controlled Product
    CAS:
    <p>Please enquire for more information about 1-(4-Isobutoxy-3-methoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C16H26N2O2
    Purity:Min. 95%
    Molecular weight:278.39 g/mol

    Ref: 3D-FI113850

    1g
    478.00€
    2g
    770.00€
    250mg
    304.00€
    500mg
    336.00€
  • (R)-(-)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine

    Controlled Product
    CAS:
    <p>Please enquire for more information about (R)-(-)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C18H21NO
    Purity:Min. 95%
    Molecular weight:267.37 g/mol

    Ref: 3D-FH59893

    1g
    300.00€
    2g
    483.00€
    5g
    793.00€
    500mg
    300.00€
  • 4-Methylquinoline

    CAS:
    <p>4-Methylquinoline is a natural compound that is structurally related to coumarin. It serves as an enzyme substrate for various types of enzymes, and has been shown to inhibit the activity of enzymes such as N-acetyltransferase, indoleamine 2,3-dioxygenase, and tryptophan 2,3-dioxygenase. 4-Methylquinoline has also been shown to be effective against infectious diseases such as toxoplasmosis and leishmaniasis. Furthermore, 4-methylquinoline has been shown to have anti-inflammatory properties in autoimmune diseases such as multiple sclerosis. The mechanism of action of 4-methylquinoline is not fully understood but it may interfere with the production of nitric oxide by inhibiting the enzyme nitric oxide synthase.</p>
    Formula:C10H9N
    Purity:Min. 95%
    Molecular weight:143.19 g/mol

    Ref: 3D-FM35012

    250g
    863.00€
  • 3-Methoxybenzyl bromide

    CAS:
    <p>3-Methoxybenzyl bromide is a synthetic molecule that belongs to the group of amides. It is used as an intermediate in organic synthesis for the introduction of ether linkages and can be used to produce other molecules with inhibitory activities. 3-Methoxybenzyl bromide has been shown to be effective against Sarpogrelate hydrochloride, which is a drug used for the treatment of hypertension. This chemical inhibits the enzyme that produces superoxide radicals and has been shown to have therapeutic effects in patients with arterial hypertension. 3-Methoxybenzyl bromide also has a nucleophilic function and can react with halides such as chlorine or bromine to form 2,5-dimethoxybenzoic acid.</p>
    Formula:C8H9BrO
    Purity:Min. 95%
    Color and Shape:Liquid
    Molecular weight:201.06 g/mol

    Ref: 3D-FM25270

    25g
    410.00€
    50g
    547.00€
    100g
    805.00€
  • 1-Methylcyclopropanol

    CAS:
    <p>1-Methylcyclopropanol is a multigram chemical that can be produced on a large scale. It is an organic compound with the molecular formula CH3CCH2OH. It can be synthesized from monomers such as cyclobutanone, amines, and hydrogen bond by ring-opening polymerization to produce polycyclohexane rings. 1-Methylcyclopropanol has been used in the synthesis of polymers such as poly(1-methylcyclopropane). This chemical has also been investigated for use in laser ablation techniques that remove material from surfaces and in laser cutting techniques that cut materials into shapes. 1-Methylcyclopropanol has been found to react with hypobromous acid to form a diol ether product.</p>
    Formula:C4H8O
    Purity:80%Min
    Color and Shape:Clear Liquid
    Molecular weight:72.11 g/mol

    Ref: 3D-FM156397

    500mg
    863.00€
  • 3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-2-propyn-1-ol

    Controlled Product
    CAS:
    <p>Please enquire for more information about 3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-2-propyn-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C18H13ClN4OS
    Purity:Min. 95%
    Molecular weight:368.84 g/mol

    Ref: 3D-FC20335

    1mg
    303.00€
    2mg
    451.00€
    5mg
    730.00€
    10mg
    1,185.00€
    25mg
    2,098.00€
  • 1-Methyl-1-cyclohexene

    CAS:
    <p>1-Methyl-1-cyclohexene is a methyl tetrahydro, with biological properties. It is synthesized by the reaction of hydrogen and carbon monoxide in a nonpolar solvent. The particle size can be controlled by changing the reaction conditions. 1-Methyl-1-cyclohexene reacts with hydrogen fluoride to form cyclohexene and hydrogen gas. This chemical also has a high reactivity towards fatty acids, which is due to its electron withdrawing ability as well as its unsaturated structure. In addition, this chemical reacts with carbonyl groups in a number of ways, including transfer reactions and chemical reactions.</p>
    Formula:C7H12
    Purity:Min. 95%
    Molecular weight:96.17 g/mol

    Ref: 3D-FM166072

    1kg
    2,693.00€
    100g
    863.00€
    10kg
    9,188.00€
    250g
    1,085.00€
    500g
    1,410.00€
  • Isovaleryl-Phe-Nle-Sta-Ala-Sta-OH

    CAS:
    <p>Isovaleryl-Phe-Nle-Sta-Ala-Sta-OH (IVAS) is a small molecule that has been shown to be an angiotensin system inhibitor. IVAS blocks the binding site of the angiotensin receptor and prevents the activation of this system. This effect is dose dependent and can be used to treat high blood pressure in humans. IVAS is a long-acting drug and has been shown to be effective in primates as well as humans. The drug is rapidly absorbed from the gastrointestinal tract and eliminated by metabolism, mainly through hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. IVAS also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.</p>
    Formula:C39H65N5O9
    Purity:Min. 95%
    Molecular weight:747.96 g/mol

    Ref: 3D-FI49358

    1mg
    863.00€
    2mg
    1,013.00€
    5mg
    1,670.00€
    10mg
    2,904.00€
  • Benzyl-O-benzyl-serine

    CAS:
    <p>Please enquire for more information about Benzyl-O-benzyl-serine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C17H19NO3
    Purity:95%Nmr
    Molecular weight:285.34 g/mol

    Ref: 3D-FB48549

    1g
    863.00€
  • 2-Methyl-3-(4-methyl-1H-pyrazol-1-yl)propanoic acid

    Controlled Product
    CAS:
    <p>Please enquire for more information about 2-Methyl-3-(4-methyl-1H-pyrazol-1-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C8H12N2O2
    Purity:Min. 95%
    Molecular weight:168.19 g/mol

    Ref: 3D-FM136089

    1g
    478.00€
    2g
    770.00€
    250mg
    304.00€
    500mg
    336.00€
  • 2-Amino-3-(4-bromobenzoyl)benzoic acid

    CAS:
    <p>Please enquire for more information about 2-Amino-3-(4-bromobenzoyl)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C14H10BrNO3
    Purity:Min. 95%
    Molecular weight:320.14 g/mol

    Ref: 3D-FA183121

    1mg
    320.00€
    2mg
    480.00€
    5mg
    668.00€
    10mg
    1,013.00€
    25mg
    1,908.00€
  • Diphenylprolinol

    Controlled Product
    CAS:
    <p>Diphenylprolinol is a synthetic cannabinoid that is used as an agonist of the CB1 and CB2 receptors in the brain. It has been shown to have high affinity for both the CB1 and CB2 receptors, with Ki values of 0.07 and 0.05 nM respectively. Diphenylprolinol is a full agonist of the CB1 receptor, but only a partial agonist of the CB2 receptor. Diphenylprolinol binds to these receptors in a manner that resembles endocannabinoids, which are endogenous cannabinoids produced by animals. This drug has shown antipsychotic effects through its binding to serotonin reuptake inhibitors and its ability to block dopamine release in the prefrontal cortex. Diphenylprolinol also acts as a potent growth factor by stimulating cell proliferation via activation of protein kinase C (PKC). PKC activation leads to increased levels of intracellular calcium ions (Ca2+) and stimulates growth factor production such as</p>
    Purity:Min. 95%

    Ref: 3D-FD111926

    1g
    3,063.00€
    2g
    3,274.00€
    5g
    3,485.00€
    10g
    4,119.00€
  • L-Alanine amide hydrobromide

    CAS:
    <p>L-Alanine amide hydrobromide is a carboxylic acid that can be used as an antibacterial agent. It reacts with the amino group of l-tyrosine and alkylsulfonyl groups to form an amide. L-Alanine amide hydrobromide has been shown to inhibit bacterial growth in vitro, and it also has anti-inflammatory properties. The antibacterial activity of L-alanine amide hydrobromide is activated by reaction time, which may be due to its ability to react with the basic proteins found in bacteria. This drug also interacts with vinyl alcohol, which may be important for its immobilized application.</p>
    Formula:C3H8N2O·HBr
    Purity:Min. 95%
    Molecular weight:169.02 g/mol

    Ref: 3D-FA48632

    25g
    303.00€
    50g
    477.00€
    100g
    729.00€
  • 1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone

    CAS:
    <p>Please enquire for more information about 1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C8H6BrCl2NO
    Purity:Min. 95%
    Molecular weight:282.95 g/mol

    Ref: 3D-FA17497

    1kg
    1,085.00€
    100g
    303.00€
    250g
    486.00€
    500g
    806.00€
  • Acetyl-D-methionine

    CAS:
    <p>Acetyl-D-methionine is a type strain that belongs to the class of amino acids. It is necessary for protein synthesis and can be found in dietary concentrations. Acetyl-D-methionine has been shown to have enzyme activities, such as malonic acid formation and racemase activity, which are dependent on the bacterial strain. Acetyl-D-methionine has been demonstrated to be able to form a chelate with copper ions, which may contribute to its antimicrobial properties. Acetyl-D-methionine has been shown to inhibit the growth of Stenotrophomonas maltophilia in vitro and in vivo. Acetyl-D-methionine also inhibits the growth of Sprague Dawley rats infected with S. maltophilia when administered intravenously or orally.</p>
    Formula:C7H13NO3S
    Purity:Min. 95%
    Molecular weight:191.25 g/mol

    Ref: 3D-FA47438

    5g
    303.00€
    10g
    375.00€
    25g
    601.00€
  • 4-Methyl(pentafluorosulfanyl)benzene

    CAS:
    <p>4-Methyl(pentafluorosulfanyl)benzene is a nitro-containing organic compound that can be synthesized by reacting bromoacetic acid with methylmagnesium chloride. This compound is an experimental intermediate in the synthesis of indazole and its analogs. The synthesis of 4-methyl(pentafluorosulfanyl)benzene has been used as a methodology to study the reactions of heterocyclic systems, as well as for the development of new biomolecules.</p>
    Formula:C7H7F5S
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:218.19 g/mol

    Ref: 3D-FM97303

    5g
    863.00€
  • N-(3-Bromo-4-hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide

    Controlled Product
    CAS:
    <p>Please enquire for more information about N-(3-Bromo-4-hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C17H17Br2NO4
    Purity:Min. 95%
    Molecular weight:459.13 g/mol

    Ref: 3D-FB19147

    25mg
    303.00€
    50mg
    359.00€
    100mg
    580.00€
    250mg
    1,005.00€
    500mg
    1,712.00€
  • 1-(4-Fluorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid

    Controlled Product
    CAS:
    <p>Please enquire for more information about 1-(4-Fluorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C16H11FN2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:282.27 g/mol

    Ref: 3D-FF57111

    1g
    609.00€
    50mg
    136.00€
    100mg
    182.00€
    250mg
    290.00€
    500mg
    410.00€
  • 2-(2-Methoxyphenoxy)ethylamine base

    CAS:
    <p>2-(2-Methoxyphenoxy)ethylamine base is an inorganic base with a hydroxyl group. It is soluble in organic solvents and has been used as a coumarin derivative. 2-(2-Methoxyphenoxy)ethylamine base has shown potential use as an antifungal agent, which may be due to its ability to cause lysis in fungi cells. This compound has also shown in vitro activity against bacteria and viruses, including herpes simplex virus type 1 and HIV-1. The 2-(2-methoxyphenoxy)ethylamine base can be sulfonated or acid catalyzed to produce other derivatives that have potential use as anti-inflammatory or analgesic agents.</p>
    Formula:C9H13NO2
    Purity:Min. 95%
    Molecular weight:167.21 g/mol

    Ref: 3D-FM59553

    500g
    860.00€
  • 1,2-O-Dioctadecyl-rac-glycerol

    CAS:
    <p>1,2-O-Dioctadecyl-rac-glycerol is a lipid that belongs to the class of synthetic lipids. It has been used as a model system for studying the interactions between phosphatidylcholine (PC) and other lipids. The systematic study of the morphology of 1,2-O-dioctadecyl-rac-glycerol in various solvents revealed that it is an amphiphile with an elongated shape. This molecule interacts with PC membranes in a specific manner, which can be detected using optical measurements. The transition from the solid to liquid state causes 1,2-O-dioctadecyl-rac-glycerol to change its shape from a rod to an ellipsoid. This property can be used as a diagnostic tool for identifying transitions in nanomaterials.</p>
    Formula:C39H80O3
    Purity:Min. 95%
    Molecular weight:597.05 g/mol

    Ref: 3D-FD49415

    1g
    921.00€
    500mg
    863.00€
  • 5-Boc-octahydro-pyrrolo[3,4-c]pyridine

    CAS:
    <p>Please enquire for more information about 5-Boc-octahydro-pyrrolo[3,4-c]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C12H22N2O2
    Purity:Min. 95%
    Molecular weight:226.32 g/mol

    Ref: 3D-FB147002

    100mg
    863.00€
    250mg
    1,192.00€
  • Ethyl 6-bromo-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate

    Controlled Product
    CAS:
    <p>Please enquire for more information about Ethyl 6-bromo-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FE16065

    1kg
    1,579.00€
    50g
    303.00€
    100g
    415.00€
    250g
    738.00€
    500g
    1,088.00€
  • (-)-3-Methoxy butorphanol

    Controlled Product
    CAS:
    <p>Please enquire for more information about (-)-3-Methoxy butorphanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C22H31NO2
    Purity:Min. 95%
    Molecular weight:341.49 g/mol

    Ref: 3D-FM25173

    1mg
    981.00€
    2mg
    1,681.00€
    5mg
    2,976.00€
  • Pentachlorophenyl N-[(benzyloxy)carbonyl]glycinate

    Controlled Product
    CAS:
    <p>Please enquire for more information about Pentachlorophenyl N-[(benzyloxy)carbonyl]glycinate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C16H10Cl5NO4
    Purity:Min. 95%
    Molecular weight:457.52 g/mol

    Ref: 3D-FP123081

    2g
    315.00€
    5g
    478.00€
    10g
    793.00€
  • 3-O-Methyl carbidopa

    Controlled Product
    CAS:
    <p>3-O-Methyl carbidopa is a metabolite of L-3,4-dihydroxyphenylalanine that is used as a drug in the treatment of Parkinson's disease. 3-O-Methyl carbidopa is a racemic mixture of two stereoisomers that have different chemical properties. The (+) form is more active and has been shown to be more potent than the (-) form. Analysis of this compound by magnetic resonance spectroscopy (NMR) at different magnetic fields showed that it has six distinct resonances: three from the protonated molecule and three from the deprotonated molecule. The proton nmr spectrum showed peaks at 2.02 ppm (D1), 2.81 ppm (D2), 3.84 ppm (D3), 4.07 ppm (D4), 4.28 ppm (D5), and 4.53 ppm (D6). These peaks correspond to resonances for protons</p>
    Formula:C11H16N2O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:240.26 g/mol

    Ref: 3D-FM25477

    10mg
    863.00€
    25mg
    1,085.00€
    50mg
    1,952.00€
    100mg
    3,379.00€
  • 2-(N-Boc-aminomethyl)azetidine

    CAS:
    <p>Please enquire for more information about 2-(N-Boc-aminomethyl)azetidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C9H18N2O2
    Purity:Min. 95%
    Molecular weight:186.25 g/mol

    Ref: 3D-FB51293

    250mg
    863.00€
  • (R)-1-Boc-3-(aminomethyl)pyrrolidine

    CAS:
    <p>Please enquire for more information about (R)-1-Boc-3-(aminomethyl)pyrrolidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C10H20N2O2
    Purity:Min. 95%
    Molecular weight:200.28 g/mol

    Ref: 3D-FB50798

    10g
    863.00€
  • Boc-4-(4-fluorophenyl)-piperidine-4-carboxylic acid

    CAS:
    <p>Please enquire for more information about Boc-4-(4-fluorophenyl)-piperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C17H22FNO4
    Purity:Min. 95%
    Molecular weight:323.36 g/mol

    Ref: 3D-FB57316

    1g
    806.00€
    2g
    1,139.00€
    5g
    1,952.00€
    10g
    3,485.00€
    500mg
    668.00€
  • 2-Methylvaleraldehyde

    CAS:
    <p>2-Methylvaleraldehyde is a colorless liquid with a pleasant odor. It is soluble in water and has an acidity of about 8.2%. The chemical formula for 2-methylvaleraldehyde is C6H12O2, and it has a molecular weight of 108.18 g/mol. 2-Methylvaleraldehyde can be obtained by the oxidation of cinnamic acid or by reduction of acetone with sodium borohydride or lithium aluminum hydride. 2-Methylvaleraldehyde can react with sodium carbonate or calcium carbonate to form sodium methoxyethoxide or calcium methoxyethoxide, respectively. The reaction intermediates are methyl ethyl ketone (MEK) and dimethyl ether (DME). These compounds are used in the synthesis of various other chemicals, including pentane, butadiene, and chloroprene. Pentane is a colorless liquid that has an odor threshold at 1</p>
    Formula:C6H12O
    Purity:Min. 95%
    Molecular weight:100.16 g/mol

    Ref: 3D-FM33386

    2kg
    863.00€
  • (5-Fluoro-2-methyl-1H-inden-3-yl)acetic acid

    CAS:
    <p>(5-Fluoro-2-methyl-1H-inden-3-yl)acetic acid (FMIAA) is a phase transfer catalyst that catalyses the condensation of alkyl esters. It can be used in the condensation of aromatic and aliphatic aldehydes in liquid phase with potassium as a reagent and organic solvent. The FMIAA is then removed by dehydrating the product, leaving it in solid form. FMIAA has been shown to be effective for the synthesis of a wide range of compounds, including pharmaceuticals such as cyclopentanone, aminomethylpiperidine, and 4-aminoquinoline.</p>
    Formula:C12H11FO2
    Purity:Min. 95%
    Molecular weight:206.21 g/mol

    Ref: 3D-FF88321

    1g
    863.00€
  • Nω-Methyl-5-hydroxy­tryptamine oxalate salt

    Controlled Product
    CAS:
    <p>Nomega-Methyl-5-hydroxytryptamine oxalate salt is a drug that belongs to the group of serotonergic drugs. It is used as an antidepressant, and is also used for the treatment of Parkinson's disease. Nomega-Methyl-5-hydroxytryptamine oxalate salt acts by inhibiting the synthesis of serotonin in the brain. This drug can be taken in tablet form or orally dissolved under the tongue (sublingually). The therapeutic effects are observed after 1–2 weeks. Nomega-Methyl-5-hydroxytryptamine oxalate salt has been prospectively evaluated in clinical trials with various populations and shown to be effective in treating depression and Parkinson's disease.</p>
    Formula:C13H16N2O5
    Purity:Min. 95%
    Molecular weight:280.28 g/mol

    Ref: 3D-FM165940

    50mg
    303.00€
    100mg
    395.00€
    250mg
    630.00€
  • (17a)-13-Ethyl-3-methoxy-18,19-dinorpregna-3,5-dien-20-yn-17-ol

    Controlled Product
    CAS:
    <p>Please enquire for more information about (17a)-13-Ethyl-3-methoxy-18,19-dinorpregna-3,5-dien-20-yn-17-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C22H30O2
    Purity:Min. 95%
    Molecular weight:326.47 g/mol

    Ref: 3D-FE23118

    1mg
    182.00€
    2mg
    291.00€
    5mg
    410.00€
    10mg
    547.00€
    25mg
    978.00€
  • 3-(2-Pyridyl)-D-alanine

    CAS:
    <p>3-(2-Pyridyl)-D-alanine is an amino acid that is a precursor to the peptide antibiotic, pyrithione. It can be prepared from 2-pyridylacetic acid and D-alanine. 3-(2-Pyridyl)-D-alanine is a chiral molecule with two stereogenic centres, which means it has four different optical isomers: L-, D-, S-, and R-. The L form of 3-(2-pyridyl)-D-alanine was found in Streptomyces sp. strain NRRL 8057. This amino acid is synthesized by a peptide synthetase enzyme. The sequence of this biosynthetic gene has not been determined yet.</p>
    Formula:C8H10N2O2
    Purity:Min. 95%
    Molecular weight:166.18 g/mol

    Ref: 3D-FP48788

    5g
    863.00€
  • N, N-Bis(Carboxymethyl)-L -glutamic acid tetrasodium salt - ca. 40% in water

    CAS:
    <p>N,N-Bis(carboxymethyl)-L-glutamic acid tetrasodium salt is a cationic surfactant that has been used in the production of personal care products and industrial cleaners. This compound is soluble in water and can be used as a post-treatment to reduce the redox potential of hydrochloric acid. It also has antibacterial efficacy against both Gram-positive and Gram-negative bacteria. N,N-Bis(carboxymethyl)-L-glutamic acid tetrasodium salt has been shown to be effective against tumor cells.</p>
    Formula:C9H9NO8·4Na
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:351.13 g/mol

    Ref: 3D-FC36385

    1kg
    649.00€
    2kg
    1,067.00€
    5kg
    2,073.00€
    10kg
    2,233.00€
    500g
    416.00€
  • Pro-Gln-OH

    CAS:
    <p>Please enquire for more information about Pro-Gln-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C10H17N3O4
    Purity:Min. 95%
    Molecular weight:243.26 g/mol

    Ref: 3D-FP47701

    100mg
    303.00€
    250mg
    336.00€
    500mg
    470.00€
  • N-(Ethoxycarbonylphenyl)-N'-methyl-N'-phenylformamidine

    CAS:
    <p>Please enquire for more information about N-(Ethoxycarbonylphenyl)-N'-methyl-N'-phenylformamidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C15H14N2O2
    Purity:Min. 95%
    Molecular weight:254.28 g/mol

    Ref: 3D-FE147072

    1kg
    860.00€
  • N-Methyl gatifloxacin

    CAS:
    <p>N-Methyl gatifloxacin is a fluoroquinolone antibiotic that inhibits the DNA gyrase and topoisomerase IV, which are enzymes that maintain the integrity of bacterial DNA. It binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. Gatifloxacin has been shown to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and Clostridium perfringens, although is not active against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. Gatifloxacin has shown anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. N-methyl gatifloxacin is an amide prodrug that is hydrolyzed in vivo to its active form, gatifl</p>
    Formula:C20H24FN3O4
    Purity:Min. 95%
    Molecular weight:389.42 g/mol

    Ref: 3D-FM25502

    2mg
    863.00€
    5mg
    949.00€
    10mg
    1,491.00€
    25mg
    2,556.00€
  • Boc-L-aspartic acid a-9-fluorenylmethyl ester

    CAS:
    <p>Boc-L-aspartic acid a-9-fluorenylmethyl ester is a synthetic compound that mimics the structure of acetylcholine. It has been shown to be an efficient method for generating pseudopeptides and cyclic peptides. This compound may be used as a surrogate for acetylcholine in virus research, since it can bind to the same receptor. Boc-L-aspartic acid a-9-fluorenylmethyl ester has also been used to generate monoclonal antibodies that are neutralizing against foot-and-mouth disease viruses.</p>
    Formula:C23H25NO6
    Purity:Min. 97 Area-%
    Molecular weight:411.45 g/mol

    Ref: 3D-FB47900

    1g
    To inquire
    2g
    To inquire
    5g
    To inquire
    10g
    To inquire
    500mg
    To inquire
  • (Des-Gly10,D-Leu6,D-Leu7,Pro-NHEt 9)-LHRH trifluoroacetate salt

    CAS:
    <p>Please enquire for more information about (Des-Gly10,D-Leu6,D-Leu7,Pro-NHEt 9)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C59H84N16O12
    Purity:Min. 95%
    Molecular weight:1,209.4 g/mol

    Ref: 3D-FD109321

    1mg
    863.00€
    2mg
    921.00€
    5mg
    1,410.00€
    10mg
    2,535.00€
  • [(5-Chloro-1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride

    Controlled Product
    CAS:
    <p>Please enquire for more information about [(5-Chloro-1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C9H10ClN3
    Purity:Min. 95%
    Molecular weight:195.65 g/mol

    Ref: 3D-FC135791

    1g
    390.00€
    2g
    598.00€
    5g
    1,067.00€
    500mg
    300.00€
  • 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid methyl ester

    Controlled Product
    CAS:
    <p>Please enquire for more information about 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C19H17ClN4O2S
    Purity:Min. 95%
    Molecular weight:400.88 g/mol

    Ref: 3D-FC20337

    1mg
    303.00€
    2mg
    421.00€
    5mg
    681.00€
    10mg
    1,106.00€
    25mg
    1,958.00€
  • Acetyl-ACTH (3-24) (human, bovine, rat) trifluoroacetate salt

    CAS:
    <p>Please enquire for more information about Acetyl-ACTH (3-24) (human, bovine, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C126H198N38O28S
    Purity:Min. 95%
    Molecular weight:2,725.23 g/mol

    Ref: 3D-FA109959

    1mg
    863.00€
    2mg
    1,002.00€
    5mg
    1,718.00€
    10mg
    3,067.00€
  • 3-Bromo-5-phenyl-1,2,4-oxadiazole

    CAS:
    <p>3-Bromo-5-phenyl-1,2,4-oxadiazole (3BrO) is an organic compound that can be synthesized by coupling a benzoyl chloride with a cyanide salt. 3BrO is also produced in the pyrolysis of benzophenone and 1,2,4-triazole. The fragmentation of 3BrO produces catechol and phenylhydrazine. The deoxygenative coupling reaction of 3BrO with sodium azide produces the explosive compound 2,4,6-trinitrobenzamide. This chemical has been used as the starting material for the synthesis of many other explosives such as RDX and TNT.</p>
    Formula:C8H5BrN2O
    Purity:Min. 95%
    Molecular weight:225.04 g/mol

    Ref: 3D-FB130359

    1g
    607.00€
    2g
    729.00€
    5g
    978.00€
  • N-tert-Butoxycarbonyl-L-isoleucineamide

    CAS:
    <p>Please enquire for more information about N-tert-Butoxycarbonyl-L-isoleucineamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H22N2O3
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:230.3 g/mol

    Ref: 3D-FB151479

    1g
    863.00€
    2g
    921.00€
    5g
    1,356.00€
    10g
    2,112.00€
    25g
    3,802.00€
  • 7-Phenylacetamide-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester

    CAS:
    <p>7-Phenylacetamide-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester is an organic solution that is used in the detoxification of chemical substances. It has a hydroxyl group and is soluble in nonpolar solvents. 7PAMC has been shown to be effective against bone lesions caused by acylation reactions. This drug also binds to the enzyme called cytochrome P450, which is involved in the metabolism of many drugs. It also inhibits bacterial growth by binding to DNA gyrase and topoisomerase IV, enzymes that maintain bacterial DNA integrity. The particle size of this drug is small, with a diameter of less than 10 microns. 7PAMC has a viscosity of 1 cps at 25°C and a melting point of 129°C.</p>
    Formula:C29H25ClN2O4S
    Purity:Min. 95%
    Molecular weight:533.04 g/mol

    Ref: 3D-FP26928

    1g
    860.00€
    5g
    1,280.00€
  • Estrone 3-valerate

    Controlled Product
    CAS:
    <p>Please enquire for more information about Estrone 3-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C23H30O3
    Purity:Min. 95%
    Molecular weight:354.48 g/mol

    Ref: 3D-FE22842

    1g
    1,718.00€
    250mg
    863.00€
    500mg
    1,002.00€
  • 1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate

    Controlled Product
    CAS:
    <p>Please enquire for more information about 1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C15H17NO4
    Purity:Min. 95%
    Molecular weight:275.3 g/mol

    Ref: 3D-FB139922

    1g
    430.00€
    2g
    645.00€
    5g
    1,120.00€
    500mg
    300.00€
  • 1-Phenyl-1H-pyrazole-4-carbaldehyde

    CAS:
    <p>1-Phenyl-1H-pyrazole-4-carbaldehyde is an antibacterial agent that has been shown to have bactericidal activity against bacteria. It inhibits the growth of bacteria by binding to the pyrazole ring in the bacterial cell wall and blocking the formation of a hydrogen bond. 1-Phenyl-1H-pyrazole-4-carbaldehyde has been shown to be effective against methicillin resistant Staphylococcus aureus (MRSA) and Ciprofloxacin resistant Pseudomonas aeruginosa isolates, but not against Mycobacterium tuberculosis or Mycobacterium avium complex.</p>
    Formula:C10H8N2O
    Purity:Min. 95%
    Molecular weight:172.18 g/mol

    Ref: 3D-FP50774

    25g
    863.00€
    50g
    1,036.00€
  • 5-(4-Methoxyphenyl)isoxazole-3-carboxaldehyde

    CAS:
    <p>5-(4-Methoxyphenyl)isoxazole-3-carboxaldehyde (5MI) is a broad-spectrum antimicrobial agent that exhibits activity against bacteria and fungi. It has been shown to be active against gram-positive bacteria, including Staphylococcus aureus, as well as Candida albicans and other pathogenic fungi. 5MI is active in the presence of ethanol, but not in the absence of alcohol. In vitro studies show that 5MI inhibits the growth of gram-negative bacteria such as Escherichia coli and Salmonella enterica serovar Typhimurium. 5MI also exhibits antifungal activity against Aspergillus niger and Saccharomyces cerevisiae.</p>
    Formula:C11H9NO3
    Purity:Min. 95%
    Molecular weight:203.19 g/mol

    Ref: 3D-FM54073

    2g
    863.00€
  • 2-Methylnicotinic acid methyl ester

    CAS:
    <p>2-Methylnicotinic acid methyl ester is a synthetic chemical compound that belongs to the isomer family. It has been used in the synthesis of cocaine and isomers, as well as in the modification of drugs. 2-Methylnicotinic acid methyl ester can be synthesised from 2-methylpyridine and formaldehyde via the method of methylmagnesium iodide. 2-Methylnicotinic acid methyl ester has been shown to be a potent inhibitor of human platelet aggregation, which may be due to its structural similarity to nicotine.</p>
    Formula:C8H9NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:151.16 g/mol

    Ref: 3D-FM11242

    100g
    607.00€
    250g
    807.00€
  • 2-Methyl-6-(tributylstannyl)pyridine

    Controlled Product
    CAS:
    <p>2-Methyl-6-(tributylstannyl)pyridine is a synthetic organometallic compound that can be thermolysed to form azide and monoxide. It has been shown to react with tert-butyl lithium, leading to the formation of a nucleophilic radical species in the presence of an azide. This process is analogous to the Suzuki reaction. 2-Methyl-6-(tributylstannyl)pyridine can also be synthesized from 2,6-dibromopyridine and tributyltin chloride.</p>
    Formula:C18H33NSn
    Purity:Min. 95%
    Molecular weight:382.17 g/mol

    Ref: 3D-FM29328

    10g
    478.00€
    25g
    1,356.00€
  • 3-(4-Methyl-1,4-diazepan-1-yl)propanoic acid

    CAS:
    <p>Please enquire for more information about 3-(4-Methyl-1,4-diazepan-1-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C9H18N2O2
    Purity:Min. 95%
    Molecular weight:186.25 g/mol

    Ref: 3D-FM115757

    1g
    490.00€
    250mg
    233.00€
    500mg
    349.00€
  • Bz-Phe-Val-Arg-pNA·HCl

    CAS:
    <p>Bz-Phe-Val-Arg-pNA·HCl is an antibacterial agent that inhibits the synthesis of bacterial cell wall peptidoglycan by binding to the enzyme UDP-N-acetylmuramyl-L-alanyl-D-glutamate synthase. This compound has been shown to inhibit the growth of Gram negative bacteria and atypical bacteria, such as Staphylococcus aureus and Enterococcus faecalis. Bz-Phe-Val-Arg has also been shown to have immunomodulatory properties, which may be due to its ability to modify cellular immunity.</p>
    Formula:C33H40N8O6·HCl
    Purity:Min. 95%
    Molecular weight:681.18 g/mol

    Ref: 3D-FB110707

    50mg
    863.00€
  • Tetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct

    CAS:
    <p>Please enquire for more information about Tetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C56H40Cl16N4O16Rh2·C8H16O4
    Purity:Min. 95%
    Molecular weight:1,974.2 g/mol

    Ref: 3D-FT60020

    25mg
    320.00€
    50mg
    451.00€
    100mg
    534.00€
    250mg
    1,013.00€
    500mg
    1,787.00€
  • H2N-PEG12-OH

    CAS:
    <p>H2N-PEG12-OH is a PEG polymer categorised as monofunctional (OH-PEG-X). Used as a linker, H2N-PEG12-OH is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.</p>
    Formula:C24H51NO12
    Purity:Min. 95%
    Molecular weight:545.66 g/mol

    Ref: 3D-FP73013

    100mg
    303.00€
    250mg
    493.00€
    500mg
    815.00€
  • Acetyl-D-valine

    CAS:
    <p>Acetyl-D-valine is an amino acid that is naturally produced by the human body. Acetyl-D-valine has been shown to inhibit bacterial enzyme activities, such as racemase and sephadex g-100. Acetyl-D-valine may be used in the treatment of bacterial infections caused by Stenotrophomonas maltophilia. It has also been shown to have a high detection sensitivity which can be used to detect other bacteria that are not sensitive to antibiotics. The linear regression analysis showed that acetyl-D-valine inhibited microbial growth in a dose dependent manner with an IC50 value of 2 mM.</p>
    Formula:C7H13NO3
    Purity:Min. 95%
    Molecular weight:159.18 g/mol

    Ref: 3D-FA47452

    5g
    303.00€
    10g
    375.00€
    25g
    535.00€
  • DL-6-Hydroxy norleucine

    CAS:
    <p>DL-6-Hydroxy norleucine is a non-essential amino acid that is synthesized by the hydroxylation of leucine. It has been found to be an inhibitor of inflammation, as it can inhibit the production of inflammatory cytokines and prostaglandins. DL-6-Hydroxy norleucine can also activate collagenase, which breaks down connective tissue, and inhibit the formation of lipoprotein particles. This amino acid may be used in the treatment of cancer due to its ability to inhibit cell growth. DL-6-Hydroxy norleucine is toxic when taken orally because it inhibits cytochrome P450 in the liver and increases serum levels of uric acid.</p>
    Formula:C6H13NO3
    Purity:Min. 95%
    Molecular weight:147.17 g/mol

    Ref: 3D-FH24073

    250mg
    863.00€
  • Methyl 4,5-dimethoxy-1-methyl-1H-indole-2-carboxylate

    Controlled Product
    CAS:
    <p>Please enquire for more information about Methyl 4,5-dimethoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C13H15NO4
    Purity:Min. 95%
    Molecular weight:249.26 g/mol

    Ref: 3D-FM123596

    1g
    478.00€
    2g
    770.00€
    250mg
    304.00€
    500mg
    336.00€
  • 1-(3-Chloro-2-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid

    CAS:
    <p>Please enquire for more information about 1-(3-Chloro-2-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C12H12ClNO3
    Purity:Min. 95%
    Molecular weight:253.68 g/mol

    Ref: 3D-FC120414

    25mg
    863.00€
  • 3-Amino-6-bromo-2-methylquinazolin-4(3H)-one

    Controlled Product
    CAS:
    <p>Please enquire for more information about 3-Amino-6-bromo-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C9H8BrN3O
    Purity:Min. 95%
    Molecular weight:254.08 g/mol

    Ref: 3D-FA135568

    1g
    390.00€
    2g
    598.00€
    5g
    1,067.00€
    500mg
    300.00€
  • 2-(3-Methoxyphenyl)piperidine

    CAS:
    <p>Please enquire for more information about 2-(3-Methoxyphenyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C12H17NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:191.27 g/mol

    Ref: 3D-FM121575

    1g
    863.00€
    5g
    1,085.00€
    100mg
    218.00€
    250mg
    427.00€
    500mg
    619.00€
  • 3-O-Methyl 4-hydroxy estradiol

    Controlled Product
    CAS:
    <p>Please enquire for more information about 3-O-Methyl 4-hydroxy estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C19H26O3
    Purity:Min. 95%
    Molecular weight:302.41 g/mol

    Ref: 3D-FM25439

    2mg
    863.00€
    5mg
    1,054.00€
    10mg
    1,915.00€
  • N-α-Boc-Nω,ω''-bis-Z-D-arginine

    CAS:
    <p>Please enquire for more information about N-alpha-Boc-Nomega,omega''-bis-Z-D-arginine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C27H34N4O8
    Purity:Min. 95%
    Molecular weight:542.58 g/mol

    Ref: 3D-FB48457

    1g
    538.00€
    2g
    906.00€
    5g
    1,280.00€
    250mg
    254.00€
    500mg
    376.00€
  • 1-Phenyl-1H-pyrrole-2-carboxylic acid

    CAS:
    <p>1-Phenyl-1H-pyrrole-2-carboxylic acid is a heterocyclic compound with a carbonyl group. It is the simplest furan derivative. 1PPC has been shown to react with phosphite and trimethyl phosphite to form an intramolecular cycloaddition product, which is a biomolecular reaction. 1PPC competes with furan for the formation of pyrroles. This study also showed that pyrrole rings can be opened by 1PPC and other carbonyl groups in the presence of base, forming new compounds.</p>
    Formula:C11H9NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:187.19 g/mol

    Ref: 3D-FP129805

    1g
    586.00€
    50mg
    143.00€
    100mg
    203.00€
    250mg
    383.00€
    500mg
    538.00€
  • N-(2-Hydroxyethyl)-N-methylguanidine sulfate(2:1)

    CAS:
    <p>N-(2-Hydroxyethyl)-N-methylguanidine sulfate(2:1) is a dietary supplement that is used to increase the amount of creatine in the body. It works by increasing the concentration of creatine in muscle cells, which leads to increased performance and improved physical function. N-(2-Hydroxyethyl)-N-methylguanidine sulfate(2:1) has organoleptic properties that are similar to those of creatine, which makes it an attractive alternative for athletes who are sensitive to its taste. The target enzyme for this supplement is guanidinoacetate methyltransferase (GAMT). N-(2-Hydroxyethyl)-N-methylguanidine sulfate(2:1) is not known to have any adverse side effects and can be taken orally with or without food.</p>
    Formula:C8H24N6O6S
    Purity:Min. 95%
    Molecular weight:332.38 g/mol

    Ref: 3D-FH146895

    25mg
    863.00€
  • Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid

    CAS:
    <p>Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid is a synthetic amide that is used as an intermediate in the synthesis of peptides. It has a conformational structure and can be labeled with dyes to study the structures of proteins or peptides. Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid has been used as an immunogen in the preparation of monoclonal antibodies. It also can be conjugated to drugs or other compounds for use as bioconjugates. This compound has been shown to have enzymatic activity and can be used as a substrate for enzyme linked immunosorbent assays (ELISA). Trifluoroacetic acid is commonly used in the synthesis of this compound.</p>
    Formula:C29H38N2O8
    Purity:Min. 98 Area-%
    Molecular weight:542.62 g/mol

    Ref: 3D-FF50022

    2g
    863.00€
  • Dimethyl-p-phenylenediamine sulfate

    CAS:
    <p>Dimethyl-p-phenylenediamine sulfate (DMPD) is a response element that is involved in the regulation of physiological function and energy metabolism. DMPD is found in prostate cancer cells, which may be due to its ability to regulate the apoptosis pathway. The clinical relevance of DMPD has been shown by a low dose study on rats with myocardial infarcts. Rats were given doses of 0.5, 1, or 2 mg/kg DMPD for 3 weeks before being subjected to an occlusive coronary artery ligation procedure. The results showed that the rats given DMPD had significantly lower systolic blood pressure than those not given DMPD, but there was no difference in diastolic blood pressure.</p>
    Formula:C8H14N2O4S
    Purity:Min. 95%
    Molecular weight:234.27 g/mol

    Ref: 3D-FD166747

    100g
    863.00€
  • N-α-Z-L-lysine benzyl ester benzenesulfonate salt

    CAS:
    <p>Please enquire for more information about N-alpha-Z-L-lysine benzyl ester benzenesulfonate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C27H32N2O7S
    Purity:Min. 95%
    Molecular weight:528.62 g/mol

    Ref: 3D-FL47290

    10g
    863.00€
    25g
    920.00€
  • Indole-3-acetyl-L-phenylalanine

    CAS:
    <p>Indole-3-acetyl-L-phenylalanine is a plant growth regulator that inhibits the transport of auxin in the plant. It is used as a regulatory agent to inhibit the growth of plants by interfering with their natural regulatory mechanisms. Indole-3-acetyl-L-phenylalanine is an effective inhibitor of auxin transport and has been shown to have an inhibitory effect on plant growth. This compound also binds to acid conjugates, which are found in plants, and blocks their ability to bind to auxin receptors, preventing them from activating the cell's responses. This inhibition leads to decreased cell division and reduced root growth.</p>
    Formula:C19H18N2O3
    Color and Shape:Powder
    Molecular weight:322.36 g/mol

    Ref: 3D-FI30447

    1g
    189.00€
    2g
    302.00€
    5g
    505.00€
  • Boc-His(Z)-OH

    CAS:
    <p>Boc-His(Z)-OH is a synthetic product that can be used in the synthesis of polypeptides. Boc-His(Z)-OH is synthesized by solid-phase synthesis on an automated peptide synthesizer. The product is characterized by high-performance liquid chromatography and mass spectrometry techniques. The product has been shown to bind to follitropin, but not to its receptor, and it interacts with the follicle stimulating hormone receptor in mice.</p>
    Formula:C19H23N3O6
    Purity:Min. 95%
    Molecular weight:389.4 g/mol

    Ref: 3D-FB47529

    10g
    863.00€
    25g
    920.00€
  • 1-Boc-4-imidazol-2-yl-piperidine

    CAS:
    <p>Please enquire for more information about 1-Boc-4-imidazol-2-yl-piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C13H21N3O2
    Purity:Min. 95%
    Molecular weight:251.32 g/mol

    Ref: 3D-FB45316

    1g
    863.00€
    2g
    1,030.00€
  • {1-[2-(4-Methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methanol

    Controlled Product
    CAS:
    <p>Please enquire for more information about {1-[2-(4-Methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C17H18N2O2
    Purity:Min. 95%
    Molecular weight:282.34 g/mol

    Ref: 3D-FM135811

    1g
    300.00€
    2g
    349.00€
    5g
    598.00€
    10g
    1,019.00€
  • Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid

    CAS:
    <p>Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid is a synthetic amino acid that has been shown in vitro to inhibit the growth of prostate cancer cells. It is an analog of butyric acid, a naturally occurring fatty acid. Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid has been synthesized by solid phase methods and labeled with radiotracers such as indium 111 or technetium 99m. The use of Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid in vivo is limited by its short circulating half life, rapid metabolism, and high toxicity.</p>
    Formula:C23H25NO4
    Purity:Min. 95%
    Color and Shape:White Solid
    Molecular weight:379.45 g/mol

    Ref: 3D-FF55972

    2g
    To inquire
    5g
    To inquire
    10g
    To inquire
    25g
    To inquire
    50g
    To inquire
  • 10-Methoxy iminostilbene

    CAS:
    <p>10-Methoxy iminostilbene is a photophysical that has been shown to be toxic to mouse erythrocytes and to inhibit the DNA polymerase activity of calf thymus. It has also been shown to inhibit the growth of bacteria in an industrial process. 10-Methoxy iminostilbene is insoluble in water and organic solvents, which makes it difficult to purify. 10-Methoxy iminostilbene also has high levels of impurities and is sensitive to hydrochloric acid, methylbenzene, and amines. The functional groups present on this molecule are carbonyl, nitro, hydroxyls, ethers, amides, esters, ketones.</p>
    Formula:C15H13NO
    Purity:95%Nmr
    Color and Shape:Solid
    Molecular weight:223.27 g/mol

    Ref: 3D-FM25180

    500g
    860.00€
  • 2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride

    CAS:
    <p>Please enquire for more information about 2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C15H24ClNO2
    Purity:Min. 95%
    Molecular weight:285.81 g/mol

    Ref: 3D-FM147210

    2kg
    863.00€
    5kg
    1,085.00€
  • (S)-(-)-3-tert-Butoxycarbonyl-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine

    CAS:
    <p>Please enquire for more information about (S)-(-)-3-tert-Butoxycarbonyl-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C12H21NO5
    Purity:Min. 95%
    Molecular weight:259.3 g/mol

    Ref: 3D-FB60127

    25g
    863.00€
  • 4-(4-Phenoxybutoxy)-7H-furo[3,2-g]chromen-7-one

    Controlled Product
    CAS:
    <p>4-(4-Phenoxybutoxy)-7H-furo[3,2-g]chromen-7-one is a chromene derivative. It has been shown to suppress the production of inflammatory cytokines such as tumor necrosis factor and interleukin 4 in vitro. 4-(4-Phenoxybutoxy)-7H-furo[3,2-g]chromen-7-one also inhibits the activity of protein phosphatase 1 (PP1) and PP2B, which are enzymes that regulate the activity of other proteins by dephosphorylating them. The compound also suppresses the production of cytokines in wild type mice by inhibiting macrophages from releasing proinflammatory cytokines. Microglia cells are also suppressed from producing inflammatory mediators. These properties make 4-(4-Phenoxybutoxy)-7H-furo[3,2-g]chromen-7-one an attractive</p>
    Purity:Min. 95%

    Ref: 3D-FP142327

    2mg
    303.00€
    5mg
    394.00€
    10mg
    561.00€
    25mg
    701.00€
  • 2-Hydroxy-4-methylquinoline

    CAS:
    <p>2-Hydroxy-4-methylquinoline is an organic compound that has a chelate ring. It is soluble in deionized water and reacts with metal ions to form a fluorescent product. The molecule also has antibacterial activity, which may be due to its ability to inhibit the growth of bacteria by acting as a metal ion chelator. 2-Hydroxy-4-methylquinoline can react with halides and ammonium persulfate to form isomeric products, such as 4,5-dihydroxyquinoline, which have been shown to have antimicrobial properties. 2-Hydroxy-4-methylquinoline can also react with phosphorus oxychloride and alkylating agents such as chloroethane or chloroform to form substituted derivatives.</p>
    Formula:C10H9NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:159.18 g/mol

    Ref: 3D-FH35034

    1kg
    1,259.00€
    50g
    270.00€
    100g
    395.00€
    250g
    562.00€
    500g
    866.00€
  • 4-Methoxyphenylacetylene

    CAS:
    <p>4-Methoxyphenylacetylene is a phosphane that has been extensively studied for its reactivity in cross-coupling reactions with electron-deficient olefins. 4-Methoxyphenylacetylene has been shown to react with chlorides and form an intermediate chloride, which reacts with an olefin to form an ether. X-ray crystal structures of the reaction mechanism have been determined. The transfer mechanism involves nucleophilic attack of chloride on the phosphorus atom followed by elimination of hydrogen chloride from the phosphorus. The reaction product is an ether.</p>
    Formula:C9H8O
    Purity:Min. 95%
    Color and Shape:White Clear Liquid
    Molecular weight:132.16 g/mol

    Ref: 3D-FM25339

    50g
    863.00€
  • (S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic acid

    CAS:
    <p>This is a crystalline form of the pyrimidine derivative (S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic acid. The compound has been shown to have antiplatelet properties and is currently being developed as an antithrombotic agent. In vitro studies have shown that ambrisentan inhibits platelet aggregation, thromboxane synthesis, and leukocyte adhesion. It also reduces the levels of serum cholesterol and triglycerides in patients with chronic heart failure. Ambrisentan has been studied in clinical trials for the treatment of pulmonary hypertension associated with chronic obstructive pulmonary disease (COPD) and idiopathic pulmonary fibrosis (IPF).</p>
    Formula:C16H16O4
    Purity:Min. 95%
    Molecular weight:272.3 g/mol

    Ref: 3D-FH33246

    25g
    849.00€
  • 4-Hydrazino-N-methyl benzene methanesulfonamide, hydrochloride (1:1)

    CAS:
    <p>Please enquire for more information about 4-Hydrazino-N-methyl benzene methanesulfonamide, hydrochloride (1:1) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C8H14ClN3O2S
    Purity:Min. 95%
    Molecular weight:251.73 g/mol

    Ref: 3D-FH23874

    50g
    863.00€
  • N6-Methyladenine

    CAS:
    <p>N6-Methyladenine is a modification of adenine in DNA. It is formed by the methylation of the N6 position of adenine, which is a group P2 purine base. The structural analysis of this compound has been studied using x-ray diffraction data, and it has been found that it may inhibit cancer cells by modifying their DNA. This compound can also be used as an antimicrobial agent to treat infections caused by eukaryotes such as bacteria and fungi. N6-Methyladenine may be useful in transcriptional regulation and cellular transformation.</p>
    Formula:C6H7N5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:149.15 g/mol

    Ref: 3D-FM10151

    1g
    336.00€
    5g
    717.00€
    10g
    906.00€
    500mg
    236.00€