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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 38249 products of "Amino Acids (AA)"

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  • 2,5-Dimethyl-3-(2-methylphenyl)-1-propylimidazolini-4-one Hydrochloride

    Controlled Product
    CAS:
    <p>Applications rac-trans-2,5-Dimethyl-3-(2-methylphenyl)-1-propylimidazolini-4-one Hydrochloride is the salt analogue of 2,5-Dimethyl-3-(2-methylphenyl)-1-propylimidazolini-4-one (D477055), an impurity of Prilocaine (Prilocaine Hydrochloride P725000). Prilocaine is a local anesthetic of the amino amide type and is often used in dentistry. Prilocaine is also often combined with lidocaine as a preparation for dermal anesthesia (lidocaine/prilocaine or EMLA) towards the treatment of conditions like paresthesia.<br>References Caliaro, G., et al.: J. Pharm. Biomed. Anal., 26, 427 (2001), Ulmeanu, S., et al.: Pharm. Res., 20, 1317 (2003)<br></p>
    Formula:C15H22N2O·HCl
    Color and Shape:Neat
    Molecular weight:282.8089

    Ref: TR-D477056

    5mg
    359.00€
    25mg
    1,501.00€
    50mg
    2,400.00€
  • 3-Methylbutyric-2,2-d2 Acid

    Controlled Product
    CAS:
    <p>Applications 3-Methylbutyric-2,2-d2 Acid (CAS# 95927-02-9) is a useful isotopically labeled research compound.<br></p>
    Formula:C5H8D2O2
    Color and Shape:Neat
    Molecular weight:104.15

    Ref: TR-I917571

    10mg
    96.00€
    50mg
    120.00€
    100mg
    142.00€
  • Galacto-PUGNAc (>90%)

    Controlled Product
    CAS:
    <p>Stability Moisture and Temperature Sensitive<br>Applications Galacto-PUGNAc is a highly selective inhibitor for β-hexosaminidases HEXA and HEXB is cell-permeable. Galacto-PUGNAc is able to modulate the activity of HEXA and HEXB in tissue culture, increasing ganglioside GM2 levels in neuroblastoma cells<br>References Stubbs, K.A. et al.: Angew. Chem. Int. Ed., 48, 1300 (2009);<br></p>
    Formula:C15H19N3O7
    Purity:>90%
    Color and Shape:Neat
    Molecular weight:353.33

    Ref: TR-G153200

    5mg
    3,323.00€
    500µg
    498.00€
  • 2-N-Boc-3-(4-Methoxy-phenyl)-2-methylaminomethyl-propionic acid

    CAS:
    Formula:C17H25NO5
    Purity:97.0%
    Color and Shape:Solid
    Molecular weight:323.389

    Ref: 10-F041260

    250mg
    701.00€
  • 2-(1-pyrrolidinyl)butanoic acid

    CAS:
    Purity:95.0%
    Molecular weight:157.21299743652344

    Ref: 10-F515124

    250mg
    To inquire
  • 2-(1-piperazinyl)propanoic acid dihydrochloride

    CAS:
    Purity:95.0%
    Molecular weight:231.1199951171875

    Ref: 10-F360444

    1g
    To inquire
    5g
    To inquire
  • 1-BENZHYDRYLPIPERIDINE-2-CARBOXYLIC ACID HCL

    CAS:
    Purity:95.0%
    Molecular weight:331.8399963378906

    Ref: 10-F306421

    1g
    To inquire
    250mg
    To inquire
  • 3'-Amino-biphenyl-3-carboxylic acid hydrochloride

    CAS:
    Purity:95.0%
    Molecular weight:249.69000244140625

    Ref: 10-F034238

    1g
    To inquire
    250mg
    To inquire
  • 4-Chloro-2-methylaniline Hydrochloride

    Controlled Product
    CAS:
    <p>Stability Hygroscopic<br>Applications 4-Chloro-2-methylaniline Hydrochloride (cas# 3165-93-3) is a useful research chemical.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>
    Formula:C7H8ClN•HCl
    Color and Shape:Off-White
    Molecular weight:141.603646

    Ref: TR-C374480

    250mg
    102.00€
    500mg
    125.00€
    2500mg
    152.00€
  • (E)-4-Methyl-2-phenyl-2-pentenal (Stabilized with α-tocopherol)

    Controlled Product
    CAS:
    <p>Applications 4-METHYL-2-PHENYL-2-PENTENAL (cas# 26643-91-4) is a useful research chemical.<br></p>
    Formula:C12H14O
    Color and Shape:Colourless
    Molecular weight:174.24

    Ref: TR-M220353

    50mg
    92.00€
    100mg
    122.00€
    500mg
    212.00€
  • 1-(2-Methoxyphenyl)piperazine Hydrochloride

    Controlled Product
    CAS:
    <p>Applications Piperazine derivative used as reference material for forensic laboratories.<br>References Brady, J., et al.: Drug Dev. Res., 20, 231 (1990), Winter, J., et al.: J. Pharmacol. Exp. Ther., 262, 682 (1992), Ator, N., et al.: Eur. J. Pharmacol., 241, 237 (1993), Forster, E., et al.: Eur. J. Pharmacol., 281, 81 (1995),<br></p>
    Formula:C11H16N2O·ClH
    Color and Shape:Neat
    Molecular weight:228.72

    Ref: TR-M266185

    1g
    108.00€
    10g
    115.00€
  • β-Alanine-2,2,3,3-D4

    Controlled Product
    CAS:
    <p>Applications Isotope labelled β-Alanine is a naturally occurring beta amino acid. β-Alanine is formed in vivo by the degradation of dihydrouracil (D449990) and carnosine. β-Alanine is also the rate-limiting precursor of carnosine, as a result supplementation with β-alanine increases the concentration of carnosine in muscles.<br></p>
    Formula:C3D4H3NO2
    Color and Shape:Neat
    Molecular weight:93.12

    Ref: TR-A637322

    10mg
    123.00€
    100mg
    222.00€
    500mg
    843.00€
  • (S)-3-Amino-3-(3-fluorophenyl)propanoic acid

    CAS:
    Purity:98%
    Molecular weight:183.1820068359375

    Ref: 10-F791446

    1g
    To inquire
    5g
    To inquire
    10g
    To inquire
    500mg
    To inquire
  • 6-(METHYLAMINO)IMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXYLIC ACID

    CAS:
    Purity:95.0%
    Molecular weight:192.17799377441406

    Ref: 10-F530530

    1g
    To inquire
    100mg
    To inquire
    250mg
    To inquire
    500mg
    To inquire
  • 3,4-Difluoro-2-methoxybenzoic acid

    CAS:
    <p>3,4-Difluoro-2-methoxybenzoic acid is a chemical compound that can be used as a reaction component or reagent. It is also a useful scaffold for organic synthesis of complex compounds and can be used as a building block to produce fine chemicals. 3,4-Difluoro-2-methoxybenzoic acid has the CAS number 875664-52-1 and is listed under the chemical name 3,4-difluoro-2-methoxybenzoic acid.</p>
    Formula:C8H6F2O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:188.13 g/mol

    Ref: 3D-FD70086

    10g
    135.00€
    25g
    189.00€
    50g
    291.00€
    100g
    410.00€
  • 5-Methyl-4,5-dihydro-1,2,4-triazino[5,6-b]indole-3-thione

    CAS:
    <p>Please enquire for more information about 5-Methyl-4,5-dihydro-1,2,4-triazino[5,6-b]indole-3-thione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C10H8N4S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:216.26 g/mol

    Ref: 3D-FM169526

    10mg
    135.00€
    100mg
    546.00€
  • Ethyl 3-((4-bromo-2-methyl-5-oxo-1-phenyl-3-pyrazolin-3-yl)methoxy)benzoate

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

    Ref: 3D-FE169512

    1g
    150.00€
    2g
    229.00€
    5g
    470.00€
    500mg
    134.00€
  • 2-Hydroxy-3-methylbutyric acid

    CAS:
    <p>2-Hydroxy-3-methylbutyric acid is an intermediate in the microbial metabolism of hydrogen fluoride and caproic acid. It can be used as a diagnostic for probiotic bacteria. 2-Hydroxy-3-methylbutyric acid has been shown to cause cell lysis, which may be due to its ability to act as a polymerase chain reaction (PCR) enhancer. The activity index of 2-hydroxy-3-methylbutyric acid is higher than that of other organic acids, such as 3,4-dimethoxybenzoic acid and ferulic acid.</p>
    Formula:C5H10O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:118.13 g/mol

    Ref: 3D-FH09748

    5g
    182.00€
    10g
    291.00€
    25g
    478.00€
    50g
    668.00€
  • Neuropeptide W-23 (human)

    CAS:
    <p>Neuropeptide W-23 (human) is an antibody that recognizes the neuropeptide receptor, specifically the Neuropeptide Y receptor 1. The antibody binds to the Npy1 receptor and inhibits its activity. Neuropeptide W-23 (human) can be used as a research tool in cell biology and pharmacology studies.</p>
    Formula:C119H183N35O28S
    Purity:Min. 95%
    Molecular weight:2,584.01 g/mol

    Ref: 3D-FN109647

    1mg
    869.00€
    2mg
    1,575.00€
    5mg
    2,760.00€
    10mg
    5,367.00€
    500µg
    529.00€
  • Boc-Leu-Leu-OH

    CAS:
    <p>Boc-Leu-Leu-OH is a synthetic compound that is used as a fluorescent probe in bioelectronics. It has been used to study the conformational changes of proteins and to investigate the interactions between biomolecules. Boc-Leu-Leu-OH has also been investigated for use as a sensor in optical, chemical, and mechanical applications. This compound can be modified with solvents or other chemicals to alter its properties.</p>
    Formula:C17H32N2O5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:344.45 g/mol

    Ref: 3D-FB48500

    2g
    258.00€
    5g
    403.00€
    10g
    598.00€
    25g
    1,067.00€
  • Calcitonin (8-32) (salmon I) trifluoroacetate salt

    CAS:
    <p>Please enquire for more information about Calcitonin (8-32) (salmon I) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C119H198N36O37·C2HF3O2
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:2,725.07 g/mol

    Ref: 3D-FC109515

    50µg
    240.00€
    100µg
    360.00€
    250µg
    521.00€
  • N-Acetyl-DL-valine

    CAS:
    <p>N-Acetyl-DL-valine is an amide that is used as a model system for studying enzyme reactions. It was found to have copper complex, which is a potent inhibitor of fatty acid synthase and proton receptors. It has been shown to be effective in the treatment of cancer due to its ability to inhibit the growth of tumor cells. In addition, this compound has been shown to be specific for cancer cells as it does not affect healthy cells. N-Acetyl-DL-valine also has the ability to inhibit the activity of enzymes that are involved in fatty acid synthesis, such as acetoacetate decarboxylase and beta-ketoacyl synthase.</p>
    Formula:C7H13NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:159.18 g/mol

    Ref: 3D-FA67919

    ne
    To inquire
  • 4,6-Dichloro-5-methoxypyrimidine

    CAS:
    <p>4,6-Dichloro-5-methoxypyrimidine is a reactive intermediate in the synthesis of sulfadoxine. It is a chlorinating agent that reacts with alkanes and alkenes to produce halogenated products. 4,6-Dichloro-5-methoxypyrimidine can be used as a reagent to synthesize malonic acid and formamide. This compound has been used as an isotopic label for studies of the efficiency of the reaction between malonic acid and formamide. The chloride ions are used in this study to monitor the reaction rate. 4,6-Dichloro-5-methoxypyrimidine is also an intermediate in the synthesis of sulfanilamide and aminophenol.</p>
    Formula:C5H4Cl2N2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:179 g/mol

    Ref: 3D-ND11522

    25g
    135.00€
    50g
    135.00€
  • D-Alanine isopropyl ester HCl

    CAS:
    <p>D-Alanine isopropyl ester HCl is a synthetic compound that has been used as a diagnostic tool for detecting the presence of molybdenum in urine. It has been shown to have a high affinity for the receptor, and acts as an agonist. D-Alanine isopropyl ester HCl has also been shown to induce malignant growth in fibroblast cells.</p>
    Formula:C6H13NO2·ClH
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:167.63 g/mol

    Ref: 3D-FA30148

    10g
    135.00€
    25g
    178.00€
    50g
    254.00€
    100g
    382.00€
  • 7-Methoxycoumarin-3-carboxylicacid

    CAS:
    <p>7-Methoxycoumarin-3-carboxylic acid (MC) is a potent inhibitor of metalloendopeptidases and cyclic peptide receptors. MC has been shown to inhibit protein synthesis, leading to apoptotic cell death. It has also been reported to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. The fluorophore 7-methoxycoumarin is derived from the natural product coumarin and can be used as a fluorescent probe for hydrogen bonding in molecular modeling studies.</p>
    Formula:C11H8O5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:220.18 g/mol

    Ref: 3D-FM150815

    1g
    483.00€
    2g
    693.00€
    5g
    1,227.00€
    250mg
    250.00€
    500mg
    336.00€
  • D-Cysteine

    CAS:
    <p>D-Cysteine is the L-cysteine stereoisomer. It has been shown to inhibit the response of nicotinic acetylcholine receptors and toll-like receptor 4, which are proteins that play a role in inflammation. D-Cysteine also inhibits the production of nitric oxide by inhibiting NADPH oxidase. This inhibition leads to decreased inflammation, as well as decreased oxidation of proteins and DNA. D-Cysteine has been shown to be a specific inhibitor of wild type strains of Escherichia coli, but not mutant strains with defects in iron homeostasis. The enzyme activity for d-cysteine is also inhibited by l-cysteine, which may result in drug interactions. D-Cysteine can be found naturally in foods such as garlic, onions, broccoli, and cauliflower.</p>
    Formula:C3H7NO2S
    Color and Shape:White Powder
    Molecular weight:121.16 g/mol

    Ref: 3D-FC30342

    10g
    292.00€
    25g
    439.00€
    50g
    683.00€
    100g
    924.00€
    250g
    1,306.00€
  • 4-Methyl-2(5H)-furanone

    CAS:
    <p>4-Methyl-2(5H)-furanone is an isomeric compound that can be isolated from various plant sources including isoprene, chalcones, and other plant extracts. It has been shown to inhibit the formation of dental plaque and the growth of oral bacteria in a functional group study. 4-Methyl-2(5H)-furanone is also known as a chalcone and has been shown to have antibacterial properties. This chemical reaction can be used as an alternative to chlorhexidine for the treatment of dental plaque.</p>
    Formula:C5H6O2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:98.1 g/mol

    Ref: 3D-FM149478

    1g
    410.00€
    5g
    921.00€
    10g
    1,302.00€
    500mg
    233.00€
  • D-Leucine ethyl ester hydrochloride

    CAS:
    <p>D-Leucine ethyl ester hydrochloride is a synthetic amino acid with the chemical formula C5H11NO3. It is an ammonium salt of leucine that has been modified by replacing the side chain carboxylic acid group with an ethyl ester. This modification prevents D-leucine from being metabolized as a source of energy and instead makes it a useful probe for studying enzyme catalysis. D-Leucine ethyl ester hydrochloride is used to study intramolecular reactions in proteins, such as peptides and tripeptides, by probing their backbone conformation.</p>
    Formula:C8H17NO2•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:195.69 g/mol

    Ref: 3D-FL49653

    5g
    203.00€
    10g
    325.00€
    25g
    477.00€
    50g
    595.00€
  • 5-Chloro-2-methylbenzoic acid

    CAS:
    <p>5-Chloro-2-methylbenzoic acid (CAS No. 7499-06-1) is a fine chemical that is used as a versatile building block for the production of various organic and inorganic compounds. This compound is also used as an intermediate in the synthesis of pharmaceuticals and other organic chemicals, such as polymers and pigments. 5-Chloro-2-methylbenzoic acid has been shown to have high reactivity with many types of functional groups, making it a valuable research chemical. This compound can be used to synthesize complex compounds with a variety of applications, such as pharmaceuticals, dyes, and pesticides.</p>
    Formula:C8H7ClO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:170.59 g/mol

    Ref: 3D-FC70098

    100g
    135.00€
  • 5-Methoxy-2-methylbenzoic acid

    CAS:
    <p>5-Methoxy-2-methylbenzoic acid is an intermediate in the synthesis of vitamin D3. It can also be used to synthesize calciferol, a configurationally stable form of vitamin D3 that has been shown to be optically active. Lactonic forms are composed of a 5-methoxy group and a 2-methylbenzoic acid moiety. Enantiomers are compounds with the same chemical formula but different arrangements of their atoms in space and each enantiomer is capable of rotating plane polarized light in opposite directions.</p>
    Formula:C9H10O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:166.17 g/mol

    Ref: 3D-FM139661

    5g
    291.00€
    10g
    475.00€
    25g
    801.00€
    50g
    1,284.00€
  • N-Acetyl-L-cysteine

    CAS:
    <p>Antioxidant; mucolytic agent; anti-viral against influenza A viruses</p>
    Formula:C5H9NO3S
    Color and Shape:White Powder
    Molecular weight:163.2 g/mol

    Ref: 3D-FA10890

    1kg
    562.00€
    2kg
    839.00€
    5kg
    1,569.00€
    10kg
    2,201.00€
    500g
    379.00€
  • O-tert-Butyl-L-threonine tert-butyl ester acetate

    Controlled Product
    CAS:
    <p>O-tert-Butyl-L-threonine tert-butyl ester acetate salt is a crystalline solid that can be prepared by reacting threonine with an acid catalyst in the presence of volatile solvents such as isobutylene. It can also be prepared by reacting threonine with an acid catalyst in the presence of organic solvents such as dioxane. The tert-butyl ester acetate salt can be synthesized from O-tert-butyl L-threonine and acetate using superacid catalysts such as sulfuric acid. This process is simplified by using solvents such as dioxane, which are less corrosive than water or ethanol.</p>
    Formula:C14H29NO5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:291.38 g/mol

    Ref: 3D-FO139286

    10g
    203.00€
    25g
    382.00€
    50g
    509.00€
    100g
    724.00€
    250g
    863.00€
  • 3-Methyluracil

    CAS:
    <p>3-Methyluracil is a molecule with the molecular formula CH3CHO. It has a protonated form, which is NH2CH2COOH, and an unprotonated form, which is NHCH2COOH. The protonation of 3-methyluracil can be seen in the hydrogen bonding between the two molecules. 3-Methyluracil is found in clinical studies as an effective treatment for obesity. It also has been shown to have nucleobase sequence specificity and can be used to detect adenosine in RNA sequences. 3-Methyluracil is a nucleophilic base that can bond with hydroxide ions from water or other protic solvents. This reaction results in the molecule becoming more acidic, which can be seen by the decrease in pH level when it comes into contact with hydrochloric acid.</p>
    Formula:C5H6N2O2
    Purity:Min. 95 Area-%
    Color and Shape:White Off-White Powder
    Molecular weight:126.11 g/mol

    Ref: 3D-FM08041

    1g
    974.00€
    2g
    1,579.00€
    5g
    2,806.00€
    250mg
    318.00€
    500mg
    526.00€
  • Crustacean Erythrophore Concentrating Hormone Pyr-Leu-Asn-Phe-Ser-Pro-Gly-Trp-NH2

    CAS:
    <p>Crustacean Erythrophore Concentrating Hormone Pyr-Leu-Asn-Phe-Ser-Pro-Gly-Trp-NH2 is a polypeptide hormone that belongs to the family of peptide hormones. It is a type of neurohormone that has been found in crustaceans. Crustacean Erythrophore Concentrating Hormone Pyr-Leu-Asn-Phe-Ser-Pro-Gly-Trp-NH2 shows high affinity for cardiac tissue and blocks the uptake of calcium ions into cells by binding to intracellular receptors. This peptide has been shown to have neurotrophic effects, which may be due to its ability to stimulate the production of nerve growth factor (NGF).</p>
    Formula:C45H59N11O11
    Purity:Min. 95%
    Molecular weight:930.02 g/mol

    Ref: 3D-FC109963

    2mg
    218.00€
    5mg
    407.00€
    10mg
    630.00€
    25mg
    1,126.00€
    50mg
    1,954.00€
  • Dimethyloxaloylglycine

    CAS:
    <p>Dimethyloxaloylglycine (DMOG) is a protein that has been shown to activate the hypoxic response in cells. DMOG is a small molecule with significant effects on the activation of the hif-1α pathway and its downstream effector, erythropoietin (EPO). DMOG also has been shown to have antitumour immunity and anti-inflammatory activity. It stimulates an immune response by inducing the production of cytokines, including tumor necrosis factor-α (TNF-α), interleukin-2 (IL-2), IL-6, and IL-10. The biochemical properties of DMOG are not well defined, but it has been shown to increase iron homeostasis and bowel disease in mice. DMOG also inhibits polymerase chain reaction amplification of bcl-2 protein and tubulointerstitial injury following myocardial infarct.</p>
    Formula:C6H9NO5
    Purity:Min. 98 Area-%
    Color and Shape:Yellow Powder
    Molecular weight:175.14 g/mol

    Ref: 3D-FD22388

    1g
    300.00€
    2g
    457.00€
    5g
    736.00€
    10g
    1,067.00€
    500mg
    200.00€
  • N-Methyl mesoporphyrin IX

    CAS:
    <p>N-Methyl mesoporphyrin IX is a molecule that inhibits the activity of enzymes such as carboxylesterases, proteases, and aminopeptidases. It binds to the active site of these enzymes and blocks the enzyme's activity. N-Methyl mesoporphyrin IX has been shown to inhibit cancer cells in humans and can be used as an adjunct treatment for cancer. This drug also has anti-inflammatory properties due to its ability to inhibit prostaglandins synthesis. N-Methyl mesoporphyrin IX has been shown to have an effect on plant physiology by inhibiting plant growth and photosynthesis. N-Methyl mesoporphyrin IX is also able to enhance hybridization reactions between dsDNA duplexes, which may be useful in research involving DNA sequencing or gene mapping.</p>
    Formula:C35H40N4O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:580.72 g/mol

    Ref: 3D-FM160646

    1mg
    277.00€
    2mg
    416.00€
    5mg
    694.00€
    10mg
    1,023.00€
    25mg
    1,653.00€
  • 5-Hydroxy-L-tryptophan

    CAS:
    <p>5-hydroxy-L-tryptophan (5HTP) is a naturally occurring amino acid that is an intermediate in the synthesis of the neurotransmitter serotonin. 5HTP appears to be able to increase levels of serotonin in the brain and may be used to treat mood disorders, including depression and anxiety. In clinical trials, 5HTP was found to be as effective as some antidepressant drugs for treating depression. Studies have shown that 5HTP increases locomotor activity and dopamine concentrations. It also increases physiological functions such as temperature regulation, heart rate, blood pressure, and respiration rate. The mechanism by which 5HTP achieves these effects is not yet fully understood but may involve its ability to bind to specific receptors on cells in different regions of the brain.<br>5HTP has been shown to inhibit polymerase chain reactions (PCR) in vitro by binding to DNA gyrase and topoisomerase IV enzyme activities. It also inhibits fatty acid oxidation in vitro by binding</p>
    Formula:C11H12N2O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:220.22 g/mol

    Ref: 3D-FH05809

    1kg
    1,824.00€
    50g
    204.00€
    100g
    305.00€
    250g
    595.00€
    500g
    1,047.00€
  • DL-Arginine hydrochloride

    CAS:
    <p>L-Arginine is a conditionally essential amino acid that is used in the biosynthesis of proteins. It has been shown to inhibit the activity of specific enzymes, such as casein kinase II and phospholipase A2, which are involved in cellular processes. L-Arginine has been found to be beneficial for patients with type 2 diabetes mellitus who have poor glucose homeostasis and renal dysfunction. L-Arginine also enhances uptake of cationic surfactants by cells. L-Arginine HCl is an inorganic acid that may be used for pharmacokinetic studies in humans or animals.</p>
    Formula:C6H14N4O2•(HCl)x
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:174.2 g/mol

    Ref: 3D-FA39342

    250g
    135.00€
  • Ethyl 2-hydroxy-5-methoxybenzoate

    CAS:
    <p>Ethyl 2-hydroxy-5-methoxybenzoate (EHMB) is a phenolic compound that belongs to the group of salicylic acid. It is a natural product present in crucifers such as cabbage, broccoli, and cauliflower. EHMB has been shown to induce apoptosis in human leukemia cells through the inhibition of DNA methylation. The results showed that EHMB induces apoptosis in human leukemia cells by targeting the epigenetic regulator protein MLL1, which inhibits DNA methyltransferase 1 activity and leads to decreased levels of 5mC. EHMB also induces apoptosis in lung cancer cells by inhibiting cell proliferation and inducing cell death through the inhibition of GTPase activity, which leads to decreased levels of cyclin D1 and increased levels of p27. EHMB also regulates stem cell function by modulating gene expression; it has been shown that this compound can promote stem cell-like properties in mouse embryonic fibrobl</p>
    Formula:C10H12O4
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:196.2 g/mol

    Ref: 3D-FE71080

    2g
    135.00€
    5g
    149.00€
    10g
    203.00€
    25g
    330.00€
  • 2-Bromo-5-methylaniline

    CAS:
    <p>2-Bromo-5-methylaniline is an insecticide that is used to control a number of pests, such as flies and mosquitoes. It has been shown to be effective against plasmodium falciparum, the parasite responsible for causing malaria. 2-Bromo-5-methylaniline inhibits the growth of plasmodium by interfering with the synthesis of proteins vital for cell division. This drug can cause unintended effects on other insects and mammals, which may be due to its ability to inhibit acetylcholinesterase activity in humans and rats, leading to paralysis. 2-Bromo-5-methylaniline is also a product of palladium catalyzed reactions with isocryptolepine, a chemical compound that has been shown to have antiplasmodial properties.</p>
    Formula:C7H8BrN
    Purity:Min. 95%
    Color and Shape:White To Brown Solid
    Molecular weight:186.05 g/mol

    Ref: 3D-FB16139

    25g
    135.00€
    50g
    148.00€
    100g
    203.00€
    250g
    430.00€
    500g
    550.00€
  • 4-Phenyl-2-pyrrolidone

    CAS:
    <p>4-Phenyl-2-pyrrolidone (4PP) is a chemical that inhibits bacterial growth by binding to the fatty acids required for cellular membrane synthesis. 4PP has been shown to inhibit the production of gamma-aminobutyric acid (GABA), an inhibitory neurotransmitter, and also has an aromatic hydrocarbon structure, which may be important for its antibacterial activity. The effective dose of 4PP is 10 µg/mL and it can be used in aerobic environments. This chemical also has a kinetic effect on the production of RNA sequences, which could play a role in its ability to inhibit bacterial growth.</p>
    Formula:C10H11NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:161.2 g/mol

    Ref: 3D-FP33249

    2g
    203.00€
    5g
    382.00€
    10g
    543.00€
    25g
    885.00€
    50g
    1,137.00€
  • 1-Isocyanato-2-methylpropane

    CAS:
    <p>1-Isocyanato-2-methylpropane is a polymeric matrix material that is a component of the antimicrobial agent, 1-isocyanato-2-methylpropane. It can be synthesized from the reaction of an amide with hydrogen fluoride and an acylation reaction with a biphenyl. 1-Isocyanato-2-methylpropane has been shown to have anticancer activity in mice.</p>
    Formula:C5H9NO
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:99.13 g/mol

    Ref: 3D-FI73281

    1g
    184.00€
    2g
    229.00€
    5g
    470.00€
    500mg
    134.00€
  • β-Estradiol 3-methyl ether

    Controlled Product
    CAS:
    <p>Beta-estradiol 3-methyl ether is a synthetic estrogen that is used as an oral contraceptive. It has been shown to be effective in the treatment of secondary amenorrhea and menorrhagia, as well as in the prevention of pregnancy. Beta-estradiol 3-methyl ether has been shown to increase fibrinogen levels and may be useful in the treatment of thrombocytopenia. A bolus dose of beta-estradiol 3-methyl ether may also be used to induce abortion, resulting in a decrease in blood pressure. The active form is taken up by cells via passive diffusion and is converted into estradiol by cytochrome P450 enzymes. Beta-estradiol 3-methyl ether binds to fatty acids with two or more carbon atoms, which then enter the cell by facilitated diffusion through specific membrane protein carriers. These carriers are blocked by atropine sulfate, preventing uptake of beta-estradiol 3-methyl ether</p>
    Formula:C19H26O2
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:286.41 g/mol

    Ref: 3D-FE66120

    1g
    1,435.00€
    2g
    2,167.00€
    100mg
    325.00€
    250mg
    540.00€
    500mg
    848.00€
  • AluminiumHydroxybis[2,2'-methylen-bis(4,6-di-tert-butylphenyl)phosphate]

    CAS:
    <p>Please enquire for more information about AluminiumHydroxybis[2,2'-methylen-bis(4,6-di-tert-butylphenyl)phosphate] including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C58H85AlO9P2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:1,015.22 g/mol

    Ref: 3D-FA150593

    5mg
    135.00€
    10mg
    157.00€
    25mg
    210.00€
    50mg
    335.00€
    100mg
    471.00€
  • LL-37 TFA


    <p>LL-37 TFA is a reagent, complex compound and useful intermediate for the fine chemical and pharmaceutical industries. It is also an important building block for the synthesis of other chemicals. LL-37 TFA has CAS No. 71428-08-9, which is a speciality chemical that can be used in research as well as in many different reactions. The versatility of this compound makes it a very useful building block for the synthesis of other chemicals.</p>
    Formula:C205H340N60O53•xC2HF3O2
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:4,493.25 g/mol

    Ref: 3D-FL182693

    5mg
    255.00€
    10mg
    355.00€
    25mg
    607.00€
    50mg
    863.00€
  • 2-(4-Chloro-3-methylphenoxy)-2-methylpropanoic acid

    CAS:
    <p>2-(4-Chloro-3-methylphenoxy)-2-methylpropanoic acid (mCPP) is a pharmaceutical agent with a molecular weight of 318. It is used as an antidepressant and to treat anxiety disorders. This compound is quantified by reaction monitoring and recovery, using acetonitrile, chromatographic and spectrometric analysis. Optimization of the parameters for this analytical method has been carried out by monitoring the effects of ammonium formate on high concentrations of mCPP. The liquid chromatography technique was used to identify and quantify mCPP in order to develop a robust analytical method that can be applied to clinically relevant samples.</p>
    Formula:C11H13ClO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:228.67 g/mol

    Ref: 3D-FC112781

    500mg
    134.00€
  • D-Alanine benzyl ester p-toluenesulfonate salt

    CAS:
    <p>D-Alanine benzyl ester p-toluenesulfonate salt is a fine chemical that is used in research and development. It is a versatile building block that can be used as an intermediate or a reaction component. D-Alanine benzyl ester p-toluenesulfonate salt has been shown to have high quality, which makes it useful for the production of complex compounds. This compound can be used as a speciality chemical or as a reagent in research.</p>
    Formula:C10H13NO2·C7H8O3S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:351.42 g/mol

    Ref: 3D-FA11214

    10g
    196.00€
    25g
    349.00€
  • 2,2'-(Diazene-1,2-diyl)bis(2-methylpropanimidamide) dihydrochloride

    CAS:
    <p>2,2'-(Diazene-1,2-diyl)bis(2-methylpropanimidamide) dihydrochloride (BPDC) is a synthetic compound that is used as an analytical reagent and a model system for oxidative injury. It has significant cytotoxicity on human cells in cell culture. BPDC induces oxidative damage to proteins and DNA by increasing the production of reactive oxygen species such as hydrogen peroxide, superoxide, and hydroxyl radicals. The mechanism of action is not well understood but may be due to Toll-like receptor signalling pathways. This compound has been shown to inhibit the activity of antioxidant enzymes such as glutathione peroxidase and catalase. It also inhibits the activity of proinflammatory cytokines such as IL-6 and IL-8. BPDC is being investigated for its potential use in bowel disease treatment.</p>
    Formula:C8H20Cl2N6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:271.19 g/mol

    Ref: 3D-FD142593

    25g
    185.00€
    50g
    277.00€
    100g
    347.00€
    250g
    460.00€
    500g
    730.00€
  • 1-(4-Amino-3,5-dichloro-phenyl)-2-ethanone

    CAS:
    <p>1-(4-Amino-3,5-dichloro-phenyl)-2-ethanone is a beta-adrenergic agent. It has been used as a stable isotope label for the study of the pharmacokinetics and metabolism of drugs in humans. In addition, it has been shown to have a good stability profile in acidic solutions and can be easily converted to other derivatives by simple chemical methods. The compound's UV spectrum is linear with respect to concentration over the range from 0.1 to 1 mg/mL, with maxima at 227 nm and 254 nm. This compound has been characterized using analytical methods such as diffraction, spectroscopy, and chromatography.</p>
    Formula:C8H7Cl2NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:204.05 g/mol

    Ref: 3D-FA17498

    100g
    135.00€
    250g
    170.00€
  • Fmoc-O-tert-butyldimethylsilyl-L-serine

    CAS:
    <p>Fmoc-O-tert-butyldimethylsilyl-L-serine is a monomer that can be used in the solid-phase synthesis of conjugates. It has been shown to be an efficient method for synthesizing bioconjugates, which are used in chemical biology and biotechnology. Fmoc-O-tert-butyldimethylsilyl-L-serine is also efficient for the synthesis of proteins, small organic molecules, and carbohydrates. This monomer is often used as a building block for peptide synthesis because it can be easily removed from the peptides with trifluoroacetic acid or other acid catalysts.</p>
    Formula:C24H31NO5Si
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:441.59 g/mol

    Ref: 3D-FF48608

    5g
    325.00€
    10g
    475.00€
    25g
    965.00€
  • 4-Methyl-3-nitrobenzonitrile

    CAS:
    <p>4-Methyl-3-nitrobenzonitrile is a potent antibacterial agent that belongs to the group of nitro compounds. It has been shown to be effective against gram negative bacteria at low concentrations. 4-Methyl-3-nitrobenzonitrile inhibits bacterial growth by binding to the enzyme nitroreductase, which is responsible for the conversion of nitrite ions to nitric oxide. This leads to a decrease in the production of toxic oxygen radicals, which are responsible for cell damage and death. 4-Methyl-3-nitrobenzonitrile has also been shown to have a linker length dependent antimicrobial activity against P. aeruginosa, with longer linkers being more active than shorter linkers.</p>
    Formula:C8H6N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:162.15 g/mol

    Ref: 3D-FM02115

    100g
    134.00€
    250g
    180.00€
    500g
    258.00€
  • 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-methyloctane-1-sulfonamide

    Controlled Product
    CAS:
    <p>1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-N-methyloctane-1-sulfonamide is a perfluorinated sulfonate that is used as a surfactant in wastewater treatment and to package food. This compound is not water soluble and requires an organic solvent to dissolve it. It has been shown that the use of 1HFAFMS can reduce the amount of phosphates in packaging materials by up to 50%. 1HFAFMS also has been found to be safe for humans and does not accumulate in the environment. It does not bioaccumulate and is rapidly excreted through urine.</p>
    Formula:C9H4F17NO2S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:513.17 g/mol

    Ref: 3D-FH100281

    10mg
    200.00€
    25mg
    320.00€
    50mg
    468.00€
    100mg
    668.00€
    250mg
    1,013.00€
  • 3-Methylcyclopent-2-enone

    CAS:
    <p>3-Methylcyclopent-2-enone is a biologically active compound that has been shown to have an inhibitory effect on the growth of mouse melanoma cells. 3-Methylcyclopent-2-enone inhibits the production of crotonic acid, one of the major intermediates in the synthesis of cyclopentenones. It also inhibits the growth of mycobacteria and other bacteria by inducing cell death. 3-Methylcyclopent-2-enone is formed by reacting crotonic acid with a base such as hydrochloric acid or sodium hydroxide. This reaction produces water, hydrogen chloride gas, and β-unsaturated ketones. The molecular modeling software used in this study was Gaussian 09</p>
    Formula:C6H8O
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:96.13 g/mol

    Ref: 3D-FM142340

    25g
    252.00€
    50g
    394.00€
    100g
    617.00€
    250g
    930.00€
    500g
    1,301.00€
  • 2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy)acetophenone

    CAS:
    <p>2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy)acetophenone is a centrosymmetric molecule with a crystal structure. It has been shown to form dimers in the solid state.</p>
    Formula:C17H22O5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:306.35 g/mol

    Ref: 3D-FE70881

    1g
    135.00€
    2g
    178.00€
    5g
    295.00€
  • 2,4-Dimethoxy-3-methylbenzoic acid

    CAS:
    <p>2,4-Dimethoxy-3-methylbenzoic acid is a fine chemical that is used as a versatile building block in the synthesis of other organic compounds. 2,4-Dimethoxy-3-methylbenzoic acid has been used in research to generate novel compounds with desired properties. It is also used as a reaction component and speciality chemical. The compound can be reacted with sodium methoxide in methanol to form 2,4-dimethoxybenzaldehyde, which is an intermediate for the synthesis of other chemicals. It also reacts with nitric acid to form 2,4-dimethylbenzoic acid and oleum. These reactions are useful for the production of certain drugs or for the synthesis of polymers.</p>
    Formula:C10H12O4
    Purity:Min. 95%
    Molecular weight:196.2 g/mol

    Ref: 3D-FD66899

    1g
    304.00€
    100mg
    135.00€
    250mg
    140.00€
    500mg
    192.00€
  • 3-Iodo-4-methoxybenzoic acid

    CAS:
    <p>3-Iodo-4-methoxybenzoic acid is a biaryl compound that can be synthesized by the cross-coupling reaction of an aryl boronic acid and benzene. 3-Iodo-4-methoxybenzoic acid is a good substrate for Suzuki cross-coupling reactions. The optimisation of this reaction requires sterically unhindered substrates, high solvents, and refluxing conditions. 3-Iodo-4-methoxybenzoic acid is also suitable for the synthesis of esters by esterification with alcohols in the presence of a catalytic amount of acid.</p>
    Formula:C8H7IO3
    Purity:Min. 95%
    Molecular weight:278.04 g/mol

    Ref: 3D-FI53968

    5g
    135.00€
    10g
    170.00€
  • H-Asp(OPp)-OH


    <p>Please enquire for more information about H-Asp(OPp)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FH165680

    ne
    To inquire
  • L-Cysteine ethyl ester hydrochloride

    CAS:
    <p>L-Cysteine ethyl ester HCl is a disulfide bond that is used in the synthesis of proteins. It is also used to prevent hair loss and to treat baldness. L-Cysteine ethyl ester HCl has potent antitumor activity, which may be due to its ability to react with nucleophilic substitutions. In addition, L-Cysteine ethyl ester HCl can induce apoptosis by binding to the apoptosis protein. The reaction mechanism is not well understood but it may involve hydroxide ion and organometallic complexes. L-Cysteine ethyl ester HCl is soluble in water at neutral pH and poorly soluble in ethanol. It hydrolyzes in the presence of acid or base, forming trifluoroacetic acid or sodium hydroxide solution respectively.</p>
    Formula:C5H11NO2S•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:185.67 g/mol

    Ref: 3D-FC37639

    1kg
    491.00€
    2kg
    811.00€
    5kg
    1,415.00€
    10kg
    2,381.00€
    500g
    346.00€
  • N-Methyl-1,2-phenylenediamine

    CAS:
    <p>N-Methyl-1,2-phenylenediamine is a solvent that can be used in the synthesis of proteins and other biomolecules. It has been shown to have maximal response at a pH of 5.5 and is an enzyme substrate for nitrogen atoms. The conformational properties of N-Methyl-1,2-phenylenediamine are determined by its solid-phase synthesis. NMR spectra show that N-Methyl-1,2-phenylenediamine has hydrogen bonding capabilities with other molecules such as water and hydrochloric acid. This substance also has fluorescence properties when exposed to ultraviolet light or hydrogen peroxide. Trichomonas vaginalis is inhibited by this compound because it causes the organism to lose its motility due to the hydrogen bonds formed with the hydroxyl groups on the surface of trichomonas vaginalis.</p>
    Formula:C7H10N2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:122.17 g/mol

    Ref: 3D-FM70927

    25g
    305.00€
    50g
    477.00€
    100g
    679.00€
    250g
    1,139.00€
    500g
    1,830.00€
  • H-D-allo-Threonine methyl ester hydrochloride

    CAS:
    <p>H-D-allo-Threonine methyl ester hydrochloride is a speciality chemical that is used in research and development. It is an intermediate for the synthesis of other compounds, such as pharmaceuticals, pesticides, and fragrances. H-D-allo-Threonine methyl ester hydrochloride has been shown to be useful in the production of methanol and ethanol. This compound also has high quality and can be used as a reagent for other reactions.</p>
    Formula:C5H11NO3•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:169.61 g/mol

    Ref: 3D-FA49960

    1g
    215.00€
    2g
    376.00€
    5g
    736.00€
    10g
    906.00€
    25g
    1,067.00€
  • Boc-1-amino-4,7,10-trioxa-13-tridecanamine

    CAS:
    <p>Boc-1-amino-4,7,10-trioxa-13-tridecanamine (BocAT) is a triazine compound that has been used to synthesize azides as well as to inhibit the growth of cancer cells. The inhibition of tumor cells is achieved through the covalent attachment of BocAT to lysine residues on the cell surface. This process leads to cell death by preventing the synthesis of proteins necessary for cell division and metabolism. BocAT has also been shown to bind gadolinium and other metal ions with high specificity. It can be used in vivo for tumor tissue localization and imaging with magnetic resonance imaging (MRI).</p>
    Formula:C15H32N2O5
    Purity:Min. 95%
    Color and Shape:Yellow Liquid
    Molecular weight:320.43 g/mol

    Ref: 3D-FB50423

    500mg
    134.00€
  • 5-Methoxy-D-tryptophan

    CAS:
    <p>5-Methoxy-D-tryptophan is a biaryl amino acid derivative that belongs to the class of alkaloids. It is a chiral monomeric building block derived from D-tryptophan. 5-Methoxy-D-tryptophan is commonly used in research chemicals and has been found in natural products such as lochnerine and indole. This compound exhibits unique properties and can be utilized for various applications in the field of chemistry and biochemistry. Its versatility makes it an essential component for researchers and scientists looking to explore new avenues in their studies.</p>
    Formula:C12H14N2O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:234.25 g/mol

    Ref: 3D-PDA49602

    1g
    886.00€
    50mg
    200.00€
    100mg
    320.00€
    250mg
    488.00€
    500mg
    668.00€
  • DL-Lysine hydrochloride

    CAS:
    <p>The solubility of DL-Lysine hydrochloride in water is low, with a solubility of 0.01 g/100 mL at 25 °C. The pH of the solution is 7.0 and the concentration is 10.00%. The pH of the solution was determined using a pH meter. The concentration was determined by weight measurements using a balance and a volumetric flask. DL-Lysine hydrochloride reacts with hydrochloric acid to form an amide linkage between lysine residues on adjacent polypeptides or proteins, which may be used as a cross-linking agent for cell culture experiments. This compound has been shown to inhibit the growth of herpes simplex virus type 1 (HSV-1) in cell culture experiments, although it has no effect on HSV-2 because it lacks an amino group at position 2 on its side chain.</p>
    Formula:C6H14N2O2·HCl
    Purity:Min. 98%
    Color and Shape:Powder
    Molecular weight:182.65 g/mol

    Ref: 3D-FL47070

    1kg
    693.00€
    2kg
    1,088.00€
    100g
    205.00€
    250g
    308.00€
    500g
    490.00€
  • 7-Amino-2-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one

    CAS:
    <p>7-Amino-2-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one is a fine chemical that belongs to the category of versatile building blocks. It can be used as a reagent for research purposes and as a speciality chemical for the production of complex compounds. This compound is also an important building block for the synthesis of compounds with high quality and useful scaffolds.</p>
    Formula:C12H11N5O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:257.25 g/mol

    Ref: 3D-FA134729

    1g
    509.00€
    250mg
    254.00€
    500mg
    382.00€
  • 4-Phenoxycinnamic acid

    CAS:
    <p>4-Phenoxycinnamic acid is a useful scaffold and building block in organic chemistry. It is a versatile chemical intermediate with a CAS number of 2215-83-0, often used in the synthesis of other molecules. 4-Phenoxycinnamic acid has recently been shown to be an effective reagent for the conversion of nitrobenzene to benzyl alcohols, which are useful in the production of pharmaceuticals. This compound can also be used as a high-quality research chemical and as a speciality chemical for use in laboratory experimentation.</p>
    Formula:C15H12O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:240.25 g/mol

    Ref: 3D-FP67765

    1g
    291.00€
    2g
    437.00€
    5g
    719.00€
    250mg
    135.00€
    500mg
    182.00€
  • Z-Phe-Ala-OH

    CAS:
    <p>Z-Phe-Ala-OH is a synthetic amino acid with the chemical formula of C10H13NO3. This compound is a racemic mixture of L-Z-Phe and D-Z-Phe. Z-Phe-Ala-OH has been shown to inhibit protein synthesis by acting as an enzyme inhibitor, which leads to neuronal death. It also has reactive properties that can lead to cell death, which may be due to its ability to react with methyl ketones. Z-Phe-Ala-OH's acidic nature makes it a toxic compound for cells and can cause apoptotic effects. The reactive properties of this compound make it a potential candidate for use in cancer therapy and other treatments that target glutamate receptors and their signaling pathways, such as excitotoxic or glutamate antagonists.</p>
    Formula:C20H22N2O5
    Purity:Min. 95%
    Color and Shape:White To Off-White Solid
    Molecular weight:370.4 g/mol

    Ref: 3D-FP48373

    1g
    155.00€
    2g
    219.00€
  • 3-Fluoro-4-methylbenzoic acid

    CAS:
    <p>3-Fluoro-4-methylbenzoic acid is an organic compound that is used as a ligand in coordination chemistry. This compound is an alkynyl ligand with a selenium atom at the 3 position, and it can be used to make metal complexes with cycloalkyl and heterocycloalkyl rings. 3-Fluoro-4-methylbenzoic acid has been shown to be a potent inhibitor of matrix metalloproteinase activity.</p>
    Formula:C8H7FO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:154.14 g/mol

    Ref: 3D-FF64209

    50g
    135.00€
    100g
    156.00€
    250g
    179.00€
    500g
    308.00€
  • 2-(2,2-dimethylpropanoyl)-3-(4-phenylpiperazinyl)prop-2-enenitrile

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

    Ref: 3D-FD169653

    1g
    150.00€
    500mg
    134.00€
  • 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine, hydrochloride

    CAS:
    <p>Please enquire for more information about 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C9H10Cl2F3NO
    Purity:Min. 95%
    Molecular weight:276.08 g/mol

    Ref: 3D-FC20275

    50g
    256.00€
    100g
    376.00€
    250g
    669.00€
    500g
    1,013.00€
  • 1-N-Acetyl-3-nitro-p-phenylenediamine

    CAS:
    <p>1-N-Acetyl-3-nitro-p-phenylenediamine is a hydrolytic product of 1,4-diaminobenzene. It is an intermediate in the preparation of naphthalene diamine and has been shown to hydrolyze in acidic solutions.</p>
    Formula:C8H9N3O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:195.18 g/mol

    Ref: 3D-FA67004

    1g
    135.00€
    5g
    196.00€
    10g
    327.00€
  • 3-(3,4-dimethoxyphenyl)-1,6-dimethyl-(5,6,7-trihydro1H-indazol)-4-O-methyloxime

    CAS:
    <p>Please enquire for more information about 3-(3,4-dimethoxyphenyl)-1,6-dimethyl-(5,6,7-trihydro1H-indazol)-4-O-methyloxime including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FD169876

    500mg
    134.00€
  • Fmoc-Val-Gly-OH

    CAS:
    <p>Fmoc-Val-Gly-OH is a Research Chemical that is commonly used in the field of efficient synthesis. It is an amino acyl compound that can be utilized for the synthesis of various molecules. Fmoc-Val-Gly-OH is known for its high efficiency and reliability in producing desired results. It can be easily analyzed using spectrometry techniques, allowing researchers to accurately determine its composition and purity. This versatile compound can react with azides, alcohols, and other compounds to create new chemical entities. With its efficient properties, Fmoc-Val-Gly-OH is an essential tool for scientists and researchers in their quest for innovative discoveries.</p>
    Formula:C22H24N2O5
    Purity:Min. 95%
    Molecular weight:396.44 g/mol

    Ref: 3D-FF111329

    1g
    336.00€
    2g
    526.00€
    5g
    962.00€
    500mg
    208.00€
  • N-Boc-L-prolinol

    CAS:
    <p>N-Boc-L-prolinol is a chiral proline derivative that has been modified with an allyl group. It is a potent nicotinic acetylcholine antagonist, and it has been shown to have immune functions in vitro. The synthesis of N-Boc-L-prolinol occurs through a three-step process involving the use of organocatalysts, asymmetric synthesis, and stereoselective reactions. This molecule is also useful for the study of apoptotic signaling pathways in cells.</p>
    Formula:C10H19NO3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:201.26 g/mol

    Ref: 3D-FB28954

    100g
    135.00€
    250g
    193.00€
    500g
    305.00€
  • Methyl 2-hydroxy-3-methoxybenzoate

    CAS:
    <p>Methyl 2-hydroxy-3-methoxybenzoate is a tetranuclear synthetic compound that has been reported to have efficient methods for its synthesis. Cryogenic techniques were used in the crystallography and bioassaying of Methyl 2-hydroxy-3-methoxybenzoate. The spectrometric data obtained from this compound are indicative of a hydroxyl group and an isomeric nature. The synthesis of Methyl 2-hydroxy-3-methoxybenzoate occurs through palladium mediated coupling with ethyl 3,4,5,6-tetrahydropyridinecarboxylate. Weevil (Coleoptera) extractable receptors have been shown to bind to this compound.</p>
    Formula:C9H10O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:182.17 g/mol

    Ref: 3D-FM71070

    1kg
    598.00€
    100g
    134.00€
    250g
    150.00€
    500g
    200.00€
  • 4-Chloro-3-methoxybenzoic acid methyl ester

    CAS:
    <p>4-Chloro-3-methoxybenzoic acid methyl ester is a chemical compound that is used as a reagent in organic synthesis. It can be used to produce high quality research chemicals, speciality chemicals, and fine chemicals. This compound has a wide variety of uses because it is versatile and can be used as a reaction component or building block. Its CAS number is 116022-18-5.</p>
    Formula:C9H9ClO3
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:200.62 g/mol

    Ref: 3D-FC70340

    50g
    183.00€
    100g
    348.00€
    250g
    580.00€
  • 4-Methyldiphenylamine

    CAS:
    <p>4-Methyldiphenylamine is a polymerization inhibitor that can be used in the manufacture of polymers and paints. It has been shown to inhibit the polymerization of phenylenediamines, biphenyls, anilines, and other compounds. 4-Methyldiphenylamine is not soluble in water and must be dissolved in an organic solvent such as acetone or alcohol before use. This compound is also known for its ability to form complexes with aluminium ions and phosphotungstic acid. It reacts with chloride to form a yellow/brown solid that can be removed by filtration or decantation. The optimal reaction time ranges from 3 hours to 24 hours, depending on the substrate being used. Impurities may include chromatographic peaks at Rf 0.67, 0.59, and 0.50; these impurities can be removed by washing with deionized water or by using a different solvent system during chromatography. 4</p>
    Formula:C13H13N
    Purity:Min. 95%
    Molecular weight:183.25 g/mol

    Ref: 3D-FM62305

    2g
    135.00€
    5g
    196.00€
    10g
    294.00€
  • 6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline

    CAS:
    <p>6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline is an organocatalytic fluorine compound that has been investigated as a fluoroquinolone antibiotic. It is an enantiopure compound and has been shown to be effective in the treatment of bacterial infections. 6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline inhibits bacterial growth by binding to DNA gyrase and topoisomerase IV. 6FLMQ is a chiral molecule with two possible configurations (R or S), which can be determined from x-ray crystallography. The S configuration is more potent than the R configuration. 6FLMQ also binds with chloride ions to form a cationic complex that can be used for antibacterial activity against Gram negative bacteria such as Escherichia coli and Pseudomonas aeruginosa.<br>6FLMQ has</p>
    Formula:C10H12FN
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:165.21 g/mol

    Ref: 3D-FF23361

    1g
    375.00€
    2g
    535.00€
    5g
    735.00€
    250mg
    240.00€
    500mg
    320.00€
  • trans-2-Methyl-1,3-pentadiene

    CAS:
    <p>Trans-2-methyl-1,3-pentadiene is a polymerized molecule that is derived from the β-unsaturated ketone. It has a molecular weight of 132.14 g/mol and an isolated yield of 10%. Trans-2-methyl-1,3-pentadiene has been shown to undergo cationic polymerization with lithium aluminum hydride (LAH) as the catalyst to form polymers. The two isomers are cis and trans and have different energy requirements for activation. This reaction can be done at room temperature in THF using potassium tetrachloroplatinate (KPtCl) as a catalyst. Trans-2-methyl-1,3 pentadiene can also be used for size exclusion chromatography in water or organic solvents such as cyclohexane or hexane.</p>
    Formula:C6H10
    Purity:90%Min
    Molecular weight:82.14 g/mol

    Ref: 3D-FM158789

    1g
    760.00€
    2g
    1,193.00€
    100mg
    200.00€
    250mg
    375.00€
    500mg
    535.00€
  • Bz-Arg-AMC hydrochloride

    CAS:
    <p>Bz-Arg-AMC·HCl is a fluorescent substrate for the enzyme trypsin. It is used to measure the extent of proteolysis in biological systems and can be used in aquaculture to measure the activity of enzymes in fish stomachs. Bz-Arg-AMC·HCl has been found to be stable over a wide range of temperatures, pH, and salt concentrations.</p>
    Formula:C23H25N5O4•HCl
    Purity:Min. 95%
    Color and Shape:White/Off-White Solid
    Molecular weight:471.94 g/mol

    Ref: 3D-FB110479

    5mg
    244.00€
    10mg
    344.00€
    25mg
    458.00€
    50mg
    510.00€
    100mg
    713.00€
  • N-Acetyl-D-glutamic acid

    CAS:
    <p>N-Acetyl-D-glutamic acid is an amino acid that is the building block for proteins in the body. It is a product of the hydrolysis of glutamic acid and is used to treat metabolic disorders such as lysinuric protein intolerance, which blocks the body's ability to break down proteins. N-Acetyl-D-glutamic acid can be found in sources such as peptone, glutamate, and d-carnitine. It has optimum temperature range of 25°C to 45°C. This amino acid can be used as an optical pH indicator due to its red color under acidic conditions and blue color under basic conditions.</p>
    Formula:C7H11NO5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:189.17 g/mol

    Ref: 3D-FA17115

    25g
    282.00€
    50g
    372.00€
    100g
    559.00€
  • 4-Phenoxystyrene, stabilised with 0.1% p-tert-butylcatechol

    CAS:
    <p>4-Phenoxystyrene (4PS) is a vinylic monomer that is used in the production of polymers and plastics. 4PS can be synthesized by electroreduction of styrene, followed by halide abstraction. The dimerization reactions are reversible and depend on the temperature, concentration, and pH. Monomeric 4PS can also be produced through chlorination of the phenol groups at -30°C. <br>The yield of monomeric 4PS is between 63% to 81% with an overall yield of 78%. The ethers diphenyl ether (DPE) and tetradecylphenylether (TEPE) were found to be good catalysts for the dimerization reaction. The rate of this reaction was found to increase as the number of phenyl groups increased on the molecule.</p>
    Formula:C14H12O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:196.24 g/mol

    Ref: 3D-FP70646

    5g
    135.00€
    10g
    153.00€
    25g
    291.00€
    50g
    410.00€
    100g
    607.00€
  • 1-(2-Isopropyl-6-methylphenyl)thiourea

    CAS:
    <p>Please enquire for more information about 1-(2-Isopropyl-6-methylphenyl)thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H16N2S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:208.32 g/mol

    Ref: 3D-FI168857

    5g
    135.00€
    10g
    186.00€
    25g
    371.00€
    50g
    560.00€
    100g
    903.00€
  • methyl 2-nitrilo-3-methylthio-3-(phenylamino)prop-2-enoate

    CAS:
    <p>Please enquire for more information about methyl 2-nitrilo-3-methylthio-3-(phenylamino)prop-2-enoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FM169853

    1g
    150.00€
    2g
    229.00€
    5g
    470.00€
    500mg
    134.00€
  • 4-Methoxy-2-nitroaniline

    CAS:
    <p>4-Methoxy-2-nitroaniline is a molecule that has been shown to be able to form an intramolecular hydrogen bond with the 5' carbon of the sugar ring. This reaction leads to the formation of an alkoxy radical, which reacts with chloride ions in acidic conditions. The formation of this intermediate product is reversible, and can be used for analysis of hydrochloric acid. 4-Methoxy-2-nitroaniline has also been shown to react with diazonium salt in the presence of acid, forming a molecule that contains two amines. This reaction can be reversed by adding hydrogen chloride to the solution and analyzing the solution's acidity.</p>
    Formula:C7H8N2O3
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:168.15 g/mol

    Ref: 3D-FM00619

    100g
    226.00€
    250g
    430.00€
    500g
    609.00€
  • 4-Methoxy estrone

    Controlled Product
    CAS:
    <p>4-Methoxy estrone is a metabolite of estradiol that has been shown to induce cellular transformation in vitro and tumorigenesis in vivo. It can be found in the urine of women with breast cancer and is also produced during pregnancy. 4-Methoxy estrone has been shown to have a high affinity for catechol-O-methyltransferase (COMT) enzyme, which may contribute to its carcinogenic effects. Studies have also shown that 4-methoxy estrone can be metabolized by hydroxylation at the 4 position to form catechol estrogen metabolites, which are associated with preeclampsia. This compound has been identified as an endocrine disruptor that alters metabolic profiles when administered to animals.</p>
    Formula:C19H24O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:300.39 g/mol

    Ref: 3D-FM25179

    1mg
    148.00€
    2mg
    183.00€
  • Pigment YellOw 5;2-[(2-NitrOphenyl)azO]-3-OxO-N-phenylbutanamide

    CAS:
    <p>Please enquire for more information about Pigment YellOw 5;2-[(2-NitrOphenyl)azO]-3-OxO-N-phenylbutanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FP40385

    ne
    To inquire
  • 3-Fluoro-5-methylbenzonitrile

    CAS:
    <p>3-Fluoro-5-methylbenzonitrile is a reactive halogen molecule that can be used in model compounds, such as 3-fluoro-5-methylbenzoic acid. It has been shown to react with nucleophiles in the presence of microwaves, yielding high yields. The compound can be labeled with a variety of labels, including fluorine isotopes, which can be useful for tracking the compound's metabolism.</p>
    Formula:C8H6FN
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:135.14 g/mol

    Ref: 3D-FF64152

    5g
    140.00€
    10g
    142.00€
    25g
    234.00€
    50g
    684.00€
  • Boc-Dap-OtBu hydrochloride salt

    CAS:
    <p>Boc-Dap-OtBu hydrochloride salt is a chemical that is synthesized by anhydride and trifluoroacetic acid. It can be used in the laboratory for protein visualization, as well as to detect proteins using LC-MS. The presence of trifluoroacetic acid makes the Boc-Dap-OtBu hydrochloride salt fluorescent, which makes it possible to visualize the reaction products under UV light. This chemical is often used in fluorescence spectrometry to identify amino acids and other compounds.</p>
    Formula:C12H24N2O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:260.33 g/mol

    Ref: 3D-FB111282

    1g
    838.00€
    100mg
    278.00€
    250mg
    383.00€
    500mg
    490.00€
  • 1-(2-Methoxyphenyl)-2-nitroethane

    CAS:
    <p>1-(2-Methoxyphenyl)-2-nitroethane is a natural alkaloid that is found in the plant Piper methysticum. This compound has been shown to inhibit the transformation of nitroalkenes to nitropropene and nitrobenzene. The synthetic studies on this compound are mainly focused on its effects on other nitroalkenes. It has been shown that 1-(2-methoxyphenyl)-2-nitroethane can be used as an inhibitor of cyclization reactions, such as the synthesis of indole alkaloids, which are important in many pharmacological processes and biological systems.</p>
    Formula:C9H9NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:179.17 g/mol

    Ref: 3D-FM67170

    1g
    135.00€
    5g
    218.00€
    10g
    291.00€
    25g
    486.00€
  • 4-Hydroxy-3-methoxystilbene

    CAS:
    <p>4-Hydroxy-3-methoxystilbene is a natural phenolic compound found in plants. It is an olefinic peroxide that is unreactive and pressurized under normal conditions. It has been isolated from the leaves of the plant, Stilbocarpa erythrophylla, which grows in the tropical forests of Malaysia. The structure of 4-hydroxy-3-methoxystilbene was determined by chromatographic analysis and hydrogen peroxide plates. Phase chromatography was used to separate 4-hydroxy-3-methoxystilbene from other compounds with similar structures, such as acetylated flavonoids or hydroxylated flavonoids. The melting point of 4-hydroxy-3-methoxystilbene was determined by temperature measurements, and its ultraviolet spectrophotometry was used to detect the presence of a hydroxyl group in its chemical structure.</p>
    Formula:C15H14O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:226.27 g/mol

    Ref: 3D-FH67710

    5g
    135.00€
    10g
    149.00€
    25g
    254.00€
  • Cyclo(-L-Ala-L-Glu)

    CAS:
    <p>Cyclo(-L-Ala-L-Glu) is a versatile building block that belongs to the class of complex compounds. It can be used as a reagent, speciality chemical, or useful building block in organic synthesis. Cyclo(-L-Ala-L-Glu) has been shown to participate in a wide range of reactions, including condensation, esterification, and oxidation. Cyclo(-L-Ala-L-Glu) also has interesting properties that make it useful as an intermediate for the synthesis of other compounds. Cyclo(-L-Ala-L-Glu) can be heated with a strong acid such as nitric acid to produce cyclopropane derivatives. The high quality and usefulness of Cyclo(-L-Ala-L-Glu) makes it an excellent scaffold for synthetic chemistry.</p>
    Formula:C8H12N2O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:200.19 g/mol

    Ref: 3D-FC49929

    10mg
    224.00€
    25mg
    344.00€
    50mg
    509.00€
    100mg
    716.00€
    250mg
    1,062.00€
  • 4-Methyl-3-nitrobenzenesulfonyl chloride

    CAS:
    <p>4-Methyl-3-nitrobenzenesulfonyl chloride (4MNBS) is a fungicide that inhibits the growth of fungi, such as Plasmodiophora brassicae, by inhibiting the enzyme dehydrogenase. 4MNBS has also been shown to inhibit mammalian pyridine nucleotide dehydrogenase and to have low toxicity in mammals. 4MNBS has been found to be an inhibitor of human cytochrome P450 isoforms CYP1A2, CYP2B6, and CYP3A4 with IC50 values ranging from 10 μM to 100 μM. 4MNBS was also shown to be a potent inhibitor of chloroplast dehydrogenases from cruciferous plants with IC50 values between 0.1 μM and 100 nM. This compound has low phytotoxicity and does not accumulate in the leaves of cruciferous plants at a concentration of 500 ppm or higher.</p>
    Formula:C7H6ClNO4S
    Purity:Min. 95%
    Molecular weight:235.65 g/mol

    Ref: 3D-FM134326

    10g
    135.00€
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    140.00€
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    250g
    376.00€
  • 2-Methyl-4,9-dihydro-3-thia-4,9-diazabenzo[f]azulene-10-one

    CAS:
    <p>2-Methyl-4,9-dihydro-3-thia-4,9-diazabenzo[f]azulene-10-one is a high quality reagent that can be used as a useful intermediate or fine chemical. This compound is a complex compound with CAS No. 221176-49-4, which is used as a useful scaffold for the synthesis of other compounds. It also has a variety of uses in research and is versatile building block for organic synthesis. 2-Methyl-4,9-dihydro-3-thia-4,9 -diazabenzo[f]azulene 10 one can be used in reactions such as Friedel Crafts alkylation and amidation reactions to produce valuable substances.</p>
    Formula:C12H10N2OS
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:230.29 g/mol

    Ref: 3D-FM21976

    5mg
    135.00€
  • 4-Bromo-3-methylpyrazole

    CAS:
    <p>4-Bromo-3-methylpyrazole is a 3-methylpyrazole that has been shown to have an inhibitory effect on the growth of plants. It is used as a predictive model for pyrazole compounds and has been shown to be an additive in crop plants. 4-Bromo-3-methylpyrazole can be activated by diazo compounds, such as nitrosamines, leading to a variety of chemical reactions. The descriptor for this compound is C6H4BrN2.</p>
    Formula:C4H5BrN2
    Color and Shape:Powder
    Molecular weight:161 g/mol

    Ref: 3D-FB40738

    10g
    193.00€
    25g
    401.00€
    50g
    629.00€
  • Alanyl-phenylalanyl-lysine fluoromethane

    Controlled Product
    CAS:
    <p>Alanyl-phenylalanyl-lysine fluoromethane is a competitive inhibitor of the enzyme kallikrein. It binds to the active site of kallikrein and competes with the natural substrate peptidyl-piperidinium for binding, thereby inhibiting the activity of the enzyme. Alanyl-phenylalanyl-lysine fluoromethane has been shown to inhibit coagulation by blocking the activation of prothrombin and thrombin by kallikrein. This inhibition can be reversed by adding an anticoagulant such as heparin or hirudin. The biochemical assay used to measure this drug's effect on coagulation requires analysis using fluoroalkyl reagents, which are not suitable for use in human subjects.</p>
    Formula:C19H31FN4O4
    Purity:Min. 95%
    Molecular weight:398.47 g/mol

    Ref: 3D-FA85603

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    To inquire
  • Ac-Gly-Lys-OMe acetate

    Controlled Product
    CAS:
    <p>Ac-Gly-Lys-OMe acetate salt is a reactive chemical compound that is used in the synthesis of peptides. This salt is synthesized by reacting glycine with lysine and formaldehyde. Ac-Gly-Lys-OMe acetate salt has been shown to have hemolytic activity and can be used as a synthetic substrate for kinetic studies. It has also been found to activate complement, which may be due to its disulfide bond formation. Ac-Gly-Lys-OMe acetate salt has been shown to inhibit fibrinogen and nitrosylation, which may result in thrombotic disorders.</p>
    Formula:C11H21N3O4•C2H4O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:319.35 g/mol

    Ref: 3D-FA110830

    1g
    437.00€
    2g
    714.00€
    5g
    1,518.00€
    500mg
    291.00€
  • 6-amino-3-methyl-4-(3-nitrophenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile

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

    Ref: 3D-FA169032

    1g
    135.00€
    2g
    142.00€
    5g
    259.00€
  • 5-Phenyl-2-oxazolidone

    CAS:
    <p>5-Phenyl-2-oxazolidone is a glucosinolate precursor. It is used in the synthesis of peptides and has been shown to have anti-inflammatory effects. 5-Phenyl-2-oxazolidone has also been found to have tranquilizing properties, which may be due to its ability to inhibit the enzyme acetylcholinesterase. This compound has also been shown to have a protective effect against damage caused by chloramine T, which is a chemical that is used as a disinfectant and for water purification. 5-Phenyl-2-oxazolidone can be found in brassica vegetables such as broccoli, cauliflower, cabbage and Brussels sprouts. 5-Phenyl-2-oxazolidone also has pharmacological effects on the nucleus and leaves of lutea l., a plant belonging to the brassicaceae family.</p>
    Formula:C9H9NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:163.17 g/mol

    Ref: 3D-FP146953

    25mg
    291.00€
    50mg
    410.00€
    100mg
    547.00€
    250mg
    806.00€
    500mg
    1,085.00€