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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 38262 products of "Amino Acids (AA)"

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  • (S)-β-(3-Hydroxyphenyl)alanine

    CAS:
    Purity:97.0%
    Molecular weight:181.1909942626953

    Ref: 10-F040362

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  • 2-[4-(methylamino)-3-nitrobenzoyl]benzoic acid


    Molecular weight:300.2699890136719

    Ref: 10-F518183

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  • 1-(3,4-Methylenedioxyphenyl) 2-nitropropene

    CAS:
    <p>1-(3,4-Methylenedioxyphenyl) 2-nitropropene (1-MPNP) is a phosphatase inhibitor that is active against gram-negative bacteria by inhibiting enterotoxins and chlamydia. 1-MPNP inhibits the activity of tyrosine phosphatases, which are enzymes that play a major role in bacterial virulence. 1-MPNP competitively inhibits the activity of tyrosine phosphatases and prevents them from catalyzing the hydrolysis of polyphosphate substrates. This inhibition leads to an accumulation of polyphosphates in the bacterial cell membrane, which disrupts its permeability and leads to cell death.</p>
    Formula:C10H9NO4
    Purity:Min. 97.5 Area-%
    Color and Shape:Yellow Powder
    Molecular weight:207.18 g/mol

    Ref: 3D-FM67977

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  • DL-Proline

    CAS:
    <p>DL-Proline is a biological molecule that has been shown to bind to the DNA binding domains of proteins. This binding can be seen with the crystal structures of DL-proline and protein. The reaction mechanism for DL-proline is as follows:<br><br>DL-Proline + Protein → Proline + Protein<br><br>The equilibrium constant for this reaction is 1.0 at 298 K. The pKa value for the amide group in DL-proline is 4.8, which means that it will react with water and form an amine group at physiological pH levels. DL-Proline has been shown to have metabolic disorders.</p>
    Formula:C5H9NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:115.13 g/mol

    Ref: 3D-FP15447

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  • 7-[5-(Fluoro-methyl-phosphoryl)oxypentyl]-4-nitro-2,1,3-benzoxadiazole

    Controlled Product
    CAS:
    <p>7-[5-(Fluoro-methyl-phosphoryl)oxypentyl]-4-nitro-2,1,3-benzoxadiazole is a reactivator of the central nervous system. It is a noncompetitive antagonist at muscarinic receptors and blocks postsynaptic acetylcholine release from cholinergic neurons. It has been shown to have no effect on blood pressure but does cause an increase in locomotor activity in animals. This drug binds to the hippocampal formation and the ventral hippocampus, which are areas of the brain that are involved in memory and spatial navigation. The distribution of this drug postulated to be due to its ability to penetrate micron sized openings in cell membranes.</p>
    Formula:C12H15FN3O5P
    Purity:Min. 95%
    Molecular weight:331.24 g/mol

    Ref: 3D-FF98971

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  • L-Methionine

    CAS:
    <p>L-Methionine is a non-essential amino acid that belongs to the group of essential amino acids. It is a major constituent of proteins and is used in the metabolism of lipids, carbohydrates, and nucleic acids. Methionine is also involved in the synthesis of cysteine, which is an important antioxidant. L-Methionine can be found in many foods such as eggs, dairy products, fish, poultry, soybean products, peanuts, beans and seeds. Studies have shown that L-methionine has effects on liver function and may be useful for prevention or treatment of liver disorders such as primary sclerosing cholangitis (PSC). This compound also plays a role in the formation of body tissues and cells. L-Methionine has been shown to increase glutathione levels which are important for detoxification reactions and protection against oxidative stress. It also helps regulate calcium metabolism by reducing calcium absorption from food and increasing excretion via</p>
    Formula:C5H11NO2S
    Purity:(Titration) 98.5 To 101.5%
    Color and Shape:White Powder
    Molecular weight:149.21 g/mol

    Ref: 3D-FM10873

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  • 5-Methylindole-3-acetic acid

    CAS:
    <p>5-Methylindole-3-acetic acid (5MI3A) is a molecule that has been shown to have antiproliferative properties in bladder cancer cells. 5MI3A binds to the receptor for GABA, which is an inhibitory neurotransmitter. It also inhibits the production of proinflammatory mediators and reactive oxygen species in cancer cells. 5MI3A has anticancer activity in prostate cancer cells and may act by inducing apoptosis and inhibiting cell proliferation. Consumption of 5MI3A may reduce the risk of cancer development by preventing DNA damage from carcinogens, suppressing inflammation, and regulating cell growth through its antagonistic properties.</p>
    Formula:C11H11NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:189.21 g/mol

    Ref: 3D-FM30491

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  • Poly ε L-lysine HCl - Average MW 2000~4700Da

    CAS:
    <p>Antimicrobial cationic peptide; used for microscopy glass slides coating</p>
    Formula:(C6H12N2O•HCl)n
    Purity:Min. 95 Area-%
    Color and Shape:White Yellow Powder

    Ref: 3D-FP159079

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  • 2-Methoxy 17b-estradiol

    Controlled Product
    CAS:
    <p>2-Methoxy 17b-estradiol is a synthetic estrogen that binds to DNA and alters the transcriptional process. It has been shown to induce apoptosis by activating the pro-apoptotic protein Bax and inhibiting the anti-apoptotic protein Bcl-2. This drug inhibits the metabolic response of cancer cells to chemotherapy, leading to a decrease in tumor size, and can be used as an implantable device for treating cancer. 2-Methoxy 17b-estradiol also has minimal toxicity in comparison to other estrogens, with no significant cytotoxicity observed in cells of reproductive tissues or endocrine organs, nor any significant toxic effects on liver function tests or serum lipids.</p>
    Formula:C19H26O3
    Purity:Min. 95%
    Color and Shape:White/Off-White Solid
    Molecular weight:302.41 g/mol

    Ref: 3D-FM25168

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  • 3,4-Methylenedioxy propiophenone

    Controlled Product
    CAS:
    <p>3,4-Methylenedioxy propiophenone is a synthetic compound with a fatty acid chain. It has been shown to have potent activity against leishmania and has been used as an intermediate in the synthesis of other drugs. 3,4-Methylenedioxy propiophenone can be synthesized by acylation reactions with chloride and acetylcholinesterase inhibition. This product also has molecular docking properties, which have been analyzed using computational methods, such as profiling and profile analysis.</p>
    Formula:C10H10O3
    Purity:Min. 98 Area-%
    Color and Shape:Slightly Brown Powder
    Molecular weight:178.18 g/mol

    Ref: 3D-FM25828

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  • Gly-Asp-OH

    CAS:
    <p>Gly-Asp-OH is a medicine that has proliferative activity. It is also an immunoregulatory and biologically active substance, which suppresses the production of cytokines IL-10 in mononuclear cells. Gly-Asp-OH is a synthetic compound with medicinal properties. The structure of this compound was elucidated by chemical analysis and spectroscopic methods. It can be used as an anti-inflammatory agent or to prevent cell death induced by necrosis or apoptosis.</p>
    Formula:C6H10N2O5
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:190.15 g/mol

    Ref: 3D-FG49305

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  • Poly ε L-lysine HCl approx MW 4500Da

    CAS:
    <p>Poly epsilon L-lysine HCl is a water soluble, biodegradable, cationic peptide that can be produced via fermentation by Streptomyces albulus. It shows a wide range of antimicrobial activity against microorganisms such as bacteria, yeasts and molds and is stable at high temperatures and under both acidic and alkaline conditions. This non-toxic poly-L-lysine is commonly used as a supplement or preservative in various food, beverage and cosmetics products. It can also be used for microscopy glass slides coating.</p>
    Formula:(C6H12N2O•HCl)n
    Purity:Min. 95.0 Area-%
    Color and Shape:Off-White Yellow Powder

    Ref: 3D-FP14985

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  • (Fluoro-Methylphosphoryl)Oxycyclohexane

    Controlled Product
    CAS:
    <p>(Fluoro-Methylphosphoryl)Oxycyclohexane is an organophosphorus compound that acts as a nerve agent. It inhibits the enzyme acetylcholinesterase, which is responsible for breaking down acetylcholine, leading to excess cholinergic stimulation. This can cause excessive contraction of muscles or even death. The exposure to (Fluoro-Methylphosphoryl)Oxycyclohexane can be detected by analytical methods such as gas chromatography/mass spectrometry. Oximes are used in the reactivation of acetylcholinesterase and are effective in preventing neuronal death. They bind to the phosphonyl group in (Fluoro-Methylphosphoryl)Oxycyclohexane and prevent it from inhibiting the enzyme acetylcholinesterase.</p>
    Formula:C7H14FO2P
    Purity:Min. 95%
    Molecular weight:180.16 g/mol

    Ref: 3D-FF84720

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  • 1-[3-(Fluoro-Methylphosphoryl)Oxypropyl]Pyrene

    Controlled Product
    CAS:
    <p>1-[3-(Fluoro-Methylphosphoryl)Oxypropyl]Pyrene is a fluorescent derivative of pyrene. It has been used to label DNA and proteins for experiments involving fluorescence. The fluorophores in 1-[3-(Fluoro-Methylphosphoryl)Oxypropyl]Pyrene are activated by laser light, which causes emission of light at a wavelength of 590 nm. The emission spectrum of 1-[3-(Fluoro-Methylphosphoryl)Oxypropyl]Pyrene is sensitive to the environment and changes with chemical modification.</p>
    Formula:C20H18FO2P
    Purity:Min. 95%
    Molecular weight:340.33 g/mol

    Ref: 3D-FF89825

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  • 1-[4-Methyl-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-3-carboxylic acid

    CAS:
    <p>1-[4-Methyl-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-3-carboxylic acid is a reagent that is used as a complex compound, as a useful intermediate, and as a fine chemical. It has been used in the manufacture of pharmaceuticals, agrochemicals, dyes, and pigments. It also has many applications in research such as its use as a building block for organic synthesis or to synthesize other compounds with potential uses in medicine.</p>
    Formula:C12H14F3N3O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:289.25 g/mol

    Ref: 3D-FM129640

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  • Tetrahydro-5-methyl-2-furanol 2-Benzoate

    Controlled Product
    CAS:
    <p>Applications Tetrahydro-5-methyl-2-furanol 2-Benzoate is an intermediate in synthesizing 2,3-Dihydro-2-methylfuran (D447355), which is a general reagent used in next generation of biofuels. Dihydrofuranyl derivative.<br>References Simmie, J. et al.: J. Phys Chem., 116, 4528 (2012);<br></p>
    Formula:C12H14O3
    Color and Shape:Neat
    Molecular weight:206.24

    Ref: TR-T293918

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  • (Z)-Ethyl 2-((2S,4R,5S)-4,5-Dihydroxy-2-methoxydihydro-2H-pyran-3(4H)-ylidene)acetate-13C3

    Controlled Product

    <p>Applications (Z)-Ethyl 2-((2S,4R,5S)-4,5-Dihydroxy-2-methoxydihydro-2H-pyran-3(4H)-ylidene)acetate-13C3 is a by-product intermediate in synthesizing Patulin-13C3 (P206502), a labelled Patulin (PAT). It is a mycotoxin produced by certain species of Penicillium, Aspergillus, and Byssochlamys, is mainly found in ripe apple and apple products. Patulin-induced genotoxicity and modulation of glutathione in Hep G2 cells. Antibiotic.<br>References Scott, P., et al.: J. Agric. Food Chem., 20, 450 (1972); Aden, D., et al.: Nature, 282, 615 (1979); Surralles, J., et al.: Mutat. Res., 341, 169 (1995); Alves, I., et al.: Mutagenesis, 15, 229 (2000); Liu, B., et al.: Toxicol. Appl. Pharmacol., 191, 255 (2003)<br></p>
    Formula:C3C7H16O6
    Color and Shape:Neat
    Molecular weight:235.208

    Ref: TR-E899222

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  • 3-Acetylthio-2-methylpropanoic Acid-d5

    Controlled Product
    CAS:
    <p>Applications 3-Acetylthio-2-methylpropanoic Acid-d5 (cas# 1189969-31-0) is a compound useful in organic synthesis.<br></p>
    Formula:C6H5D5O3S
    Color and Shape:Neat
    Molecular weight:167.24

    Ref: TR-A188777

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  • 5-Hydroxy-7-methoxy-2,2-dimethyl-4H-benzo[d][1,3]dioxin-4-one-d3

    Controlled Product
    CAS:
    <p>Applications 5-Hydroxy-7-methoxy-2,2-dimethyl-4H-benzo[d][1,3]dioxin-4-one-d3 is an intermediate for the synthesis of Alternariol Monomethyl Ether-d3 (A575771), labelled methyl este analog fo Alternariol. An alternaria mycotoxin and genotoxin, found in common edible crops. It inhibits the activity of various DNA-topoisomerases, increasing the rate of DNA strand breaks.<br>References Asam, S., et al.: J. Agric. Food Chem., 57, 5152 (2009); Fehr, M., et al.: Mol. Nut. Food Res., 53, 441 (2009); Tiemann, U., et al.: Toxicol. Lett., 186, 139 (2009)<br></p>
    Formula:C11D3H9O5
    Color and Shape:Neat
    Molecular weight:227.228

    Ref: TR-H446716

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  • 1-Benzyl-5-oxopyrrolidine-3-carboxylic Acid

    CAS:
    Formula:C12H13NO3
    Purity:>98.0%(GC)(T)
    Color and Shape:White to Almost white powder to crystal
    Molecular weight:219.24

    Ref: 3B-B4264

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  • 4-Chloro-2-methylbenzoic acid

    CAS:
    <p>4-Chloro-2-methylbenzoic acid is a high quality chemical that is used as an intermediate in the preparation of other compounds. It belongs to the group of complex compounds and has CAS No. 7499-07-2. This reagent can be used to synthesize speciality chemicals, research chemicals, and versatile building blocks. 4-Chloro-2-methylbenzoic acid is also useful as a reaction component for the synthesis of fine chemicals, pharmaceuticals, and agrochemicals.</p>
    Formula:C8H7ClO2
    Purity:Min. 95%
    Molecular weight:170.59 g/mol

    Ref: 3D-FC55109

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  • N-(tert-Butoxycarbonyl)-4-bromo-D-phenylalanine

    CAS:
    Formula:C14H18BrNO4
    Purity:>98.0%(HPLC)
    Color and Shape:White to Almost white powder to crystal
    Molecular weight:344.21

    Ref: 3B-B3945

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  • 4,4,4,4',4',4'-Hexafluoro-DL-valine

    CAS:
    Formula:C5H5F6NO2
    Purity:>98.0%(T)
    Color and Shape:White to Almost white powder to crystal
    Molecular weight:225.09

    Ref: 3B-H1427

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  • Nα-(tert-Butoxycarbonyl)-N1-formyl-L-tryptophan

    CAS:
    Formula:C17H20N2O5
    Purity:>98.0%(T)
    Color and Shape:White to Light gray to Light yellow powder to crystal
    Molecular weight:332.36

    Ref: 3B-B2260

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  • BOC-D-Phenylalanine Methyl Ester extrapure, 98%

    CAS:
    Formula:C15H21NO4
    Molecular weight:279.33

    Ref: SR-25694

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  • FMOC-N-Trityl-L-Asparagine (FMOC-Asn(Trt)-OH) extrapure, 99%

    CAS:
    Formula:C38H32N2O5
    Purity:min. 99%
    Color and Shape:White to off-white, Crystalline powder
    Molecular weight:596.67

    Ref: SR-49323

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  • 5-Hydroxy-L-Tryptophan extrapure, 98%

    CAS:
    Formula:C11H12N2O3
    Purity:min. 99%
    Color and Shape:White to off - white  to pale brown, Powder
    Molecular weight:220.23

    Ref: SR-67941

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  • 1-BOC-4-Piperidone extrapure, 99%

    CAS:
    Formula:C10H17NO3
    Purity:min. 99%
    Color and Shape:White to pale yellow to brown, Crystalline powder
    Molecular weight:199.25

    Ref: SR-32298

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  • L-Thioproline extrapure, 98%

    CAS:
    Formula:C4H7NO2S
    Purity:min. 98%
    Color and Shape:White to off - white, Crystalline powder
    Molecular weight:133.17

    Ref: SR-28033

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  • 2-Chloro-N-cyclohexyl-N-phenylpropanamide


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

    Ref: 3D-FC169156

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  • 2-Chloro-N-(4-methoxyphenyl)propanamide

    CAS:
    <p>2-Chloro-N-(4-methoxyphenyl)propanamide (2CMPP) is an acetanilide with a chloro substituent. It is used in research and yields better results than 2-chlorobenzoyl chloride. Acetanilides are prepared by the catalytic reduction of nitrobenzenes or chlorobenzenes with sodium or potassium borohydride in the presence of water. The reaction is exothermic and produces a white solid, which can be purified by recrystallization or column chromatography. Preparative methods for acetanilides include reaction of phenols with acetic anhydride and formaldehyde, followed by hydrolysis of the resulting ester to yield the corresponding amide.</p>
    Formula:C10H12ClNO2
    Purity:Min. 95%
    Molecular weight:213.66 g/mol

    Ref: 3D-FC114008

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  • 2-(1-Cyano-1-methylethyl)azocarboxamide

    CAS:
    <p>Applications 2-(1-Cyano-1-methylethyl)azocarboxamide, cna be used in the synthesis of azobenzene side chain polymers derived from the bifunctional fumaric acid and itaconic acid.<br>References Kim, s. et al.: Polymer, Vol 55. P: 871-877 (2014);<br></p>
    Formula:C5H8N4O
    Color and Shape:Light Yellow Solid
    Molecular weight:140.14

    Ref: TR-C987593

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  • 2-Methoxycarbonylcyclopent-2-enone

    Controlled Product
    CAS:
    Formula:C7H8O3
    Color and Shape:Neat
    Molecular weight:140.137

    Ref: TR-M366010

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  • 3-((2-Chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-imine Hydrochloride

    Controlled Product
    CAS:
    <p>Applications 3-((2-Chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-imine Hydrochloride is an intermediate for the synthesis of N-(3-((2-Chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-ylidene)benzenesulfonamide (C385860), which is an impurity of Thiamethoxam (T344180), a neonicotinoid insecticide.<br>References Oliver, J., et al.: J. Environ. Horticult., 28, 135 (2010), Ghosh, A., et al.: J. Entomol. Res., 34, 35 (2010), Chem. and Eng. News 90: 10 (2012)<br></p>
    Formula:C8H11ClN4OS·ClH
    Color and Shape:Neat
    Molecular weight:283.178

    Ref: TR-C885865

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  • N,N-[Iminobis(trimethylene)]bis-D-gluconamide

    Controlled Product
    CAS:
    <p>Applications N,N-[Iminobis(trimethylene)]bis-D-gluconamide (cas# 86303-20-0) is a compound useful in organic synthesis.<br></p>
    Formula:C18H37N3O12
    Color and Shape:Neat
    Molecular weight:487.50

    Ref: TR-I400500

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  • N,N-Bis(carboxymethyl-13C)-L-alanine

    Controlled Product
    CAS:
    Formula:C513C2H11NO6
    Color and Shape:Off White Solid
    Molecular weight:273.10

    Ref: TR-M311638

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  • Diazald-d3

    CAS:
    <p>Applications N-Methyl-d3-N-nitroso-p-toluenesulfonamide is the labeled version of Diazald; Diazomethane precursor.<br>References Takizawa, et al.: J. Pharm. Soc. Jpn., 70, 490 (1950)<br></p>
    Formula:C8D3H7N2O3S
    Color and Shape:Pale Yellow to Light Yellow Solid
    Molecular weight:217.06004

    Ref: TR-D416916

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  • 3,4-Methylenedioxyphenyl butyl ketone

    Controlled Product
    CAS:
    <p>3,4-Methylenedioxyphenyl butyl ketone (MBK) is a synthetic drug that is structurally related to the amphetamines. MBK has been shown to induce locomotor hyperactivity in mice and exhibits pharmacokinetic properties similar to other amphetamine-type stimulants. MBK has a high affinity for the glutamate transporter, leading to an increase in extracellular concentrations of this neurotransmitter. This may lead to neurotoxicity with repeated use. MBK also interacts with the glutamate receptor and affects glutamate homeostasis. The administration of ceftriaxone, a cephalosporin antibiotic, has been found to attenuate the effects of MBK on dopamine levels and motor activity in rats.</p>
    Formula:C12H14O3
    Purity:Min. 95%
    Molecular weight:206.24 g/mol

    Ref: 3D-FM25833

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  • 1,1-Dichloro-1-fluoro-methanesulfenylchloride

    CAS:
    <p>1,1-Dichloro-1-fluoro-methanesulfenylchloride is a hazardous chemical that belongs to the group of chlorine compounds. It has been used as an antibacterial agent in the past and has been shown to be effective against nematodes, helminths, and some microorganisms. It is also used as a solvent in the production of dyes and perfumes. 1,1-Dichloro-1-fluoro-methanesulfenylchloride is not active against bacteria that are resistant to sulfonic acids or amines.</p>
    Formula:CCl3FS
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:169.43 g/mol

    Ref: 3D-FD88966

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  • 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine

    Controlled Product
    CAS:
    <p>Please enquire for more information about 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H15NO
    Purity:Min. 95%
    Molecular weight:177.24 g/mol

    Ref: 3D-FM51661

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  • Diethoxy-Methyl-Thioxo-Phosphorane

    Controlled Product
    CAS:
    <p>Diethoxy-methyl-thioxo-phosphorane is a chemical compound that is used in the manufacture of industrial chemicals. It has a vapor pressure of 0.0014 mmHg at 25°C, and can be quantified by chemical ionization with gas chromatography/mass spectrometry. Diethoxy-methyl-thioxo-phosphorane reacts with radiation to produce reactive oxygen species and other free radicals, which can damage DNA and cause cancer. The reaction rate is rapid, with an analogy to humans being exposed to nitrate compounds. Diethoxy-methyl-thioxo-phosphorane is also used in devices such as radiators and heaters, where it causes damage when combined with nitrates.</p>
    Formula:C5H13O2PS
    Purity:Min. 95%
    Molecular weight:168.2 g/mol

    Ref: 3D-FD58753

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  • 4-Methylpentanoic acid

    CAS:
    <p>4-Methylpentanoic acid is a fatty acid that is the product of anaerobic fermentation in the colon and can be found as an end product in the body. It can be used as a substrate in film tests for detecting bacteria, such as Escherichia coli, which are associated with bowel diseases. 4-Methylpentanoic acid has been shown to have inhibitory effects against nuclear dna replication, mitochondrial membrane potential, and energy metabolism. 4-Methylpentanoic acid also has antiinflammatory properties and has been shown to decrease body mass index. The 6-Fluoro-3-indoxyl-beta-D-galactopyranoside is an antituberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription</p>
    Formula:C6H12O2
    Purity:Min. 95%
    Molecular weight:116.16 g/mol

    Ref: 3D-FM35595

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  • 2-Bromo-6-methoxypyridin-3-amine

    CAS:
    <p>2-Bromo-6-methoxypyridin-3-amine is a perovskite that has been shown to have a high photoluminescence quantum yield and can be used in solar cells. This compound interacts with both the ligands and the acceptors, boosting the efficiency of these compounds. The 2-bromo-6 methoxypyridin-3 amine is a semiconductor with an electron affinity of 1.9 eV and a band gap of 1.6 eV. It has been shown to be efficient as a photoluminescent material in nanocrystals.</p>
    Formula:C6H7BrN2O
    Purity:Min. 95%
    Molecular weight:203.04 g/mol

    Ref: 3D-FB140331

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  • Methyl 5-chloro-1-methyl-1H-indole-2-carboxylate

    Controlled Product
    CAS:
    <p>Please enquire for more information about Methyl 5-chloro-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:C11H10ClNO2
    Purity:Min. 95%
    Molecular weight:223.66 g/mol

    Ref: 3D-FM118368

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  • L-(-)-Glyceraldehyde - Technical grade aqueous solution

    CAS:
    <p>Please enquire for more information about L-(-)-Glyceraldehyde - Technical grade aqueous solution including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C3H6O3
    Purity:Min. 95%
    Color and Shape:Clear Viscous Liquid
    Molecular weight:90.08 g/mol

    Ref: 3D-FG12041

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  • 4-Chloro-2-(methyl-phenyl-sulfamoyl)-benzoic acid methylester

    CAS:
    <p>4-Chloro-2-(methyl-phenyl-sulfamoyl)-benzoic acid methylester is an industrial chemical that is used in the production of other chemicals. It can be produced by the esterification of 4-chlorophenylacetic acid with methyl phenyl sulfonyl chloride, followed by diazotization and chlorination. This chemical also has the ability to form a condensation product with hydrazine.</p>
    Formula:C15H14ClNO4S
    Purity:Min. 95%
    Molecular weight:339.79 g/mol

    Ref: 3D-FC150757

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  • Z-Ala-Arg-OH

    CAS:
    <p>Z-Ala-Arg-OH is a low molecular weight carboxylate that has an acidic, hydrophobic side chain. The chemical formula for Z-Ala-Arg-OH is C11H18N4O6. The chemical structure of Z-Ala-Arg-OH can be found in the figure below:<br>Z-Ala-Arg-OH is an ionizable, acidic compound with a pKa of 3.5. The functional groups on Z-Ala-Arg-OH are shown in the figure below:<br>The carboxylate group and the amine group are present in this molecule.<br>Z-Ala-Arg-OH is a transpeptidase, which catalyses the posttranslational modification of proteins by transferring amino acids from one protein to another during translation or after translation. Transpeptidases are important enzymes in bacterial cell wall synthesis because they catalyze peptide bond formation between two amino acid</p>
    Formula:C17H25N5O5
    Purity:Min. 95%
    Molecular weight:379.41 g/mol

    Ref: 3D-FA111433

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  • Ovalbumin (257-264) (chicken) trifluoroacetate salt

    CAS:
    <p>Please enquire for more information about Ovalbumin (257-264) (chicken) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C45H74N10O13·C2HF3O2
    Purity:Min. 95%
    Molecular weight:1,077.15 g/mol

    Ref: 3D-FO109383

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  • (Ala31, Aib 32)-Neuropeptide Y (porcine) trifluoroacetate salt

    CAS:
    <p>Please enquire for more information about (Ala31, Aib 32)-Neuropeptide Y (porcine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C187H281N55O56
    Purity:Min. 95%
    Molecular weight:4,195.57 g/mol

    Ref: 3D-FA109454

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  • (H-Arg-Gly-Phe-Ala-Phe-Val-Thr-Phe)8-MAP


    <p>Please enquire for more information about (H-Arg-Gly-Phe-Ala-Phe-Val-Thr-Phe)8-MAP including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C421H595N103O81
    Purity:Min. 95%
    Molecular weight:8,394.87 g/mol

    Ref: 3D-FA110202

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  • 3-Iodo-L-tyrosine

    CAS:
    <p>Please enquire for more information about 3-Iodo-L-tyrosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C9H10INO3
    Purity:Min. 96.0 Area-%
    Color and Shape:Powder
    Molecular weight:307.09 g/mol

    Ref: 3D-FI12110

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  • Boc-Ala-Ala-Pro-Ala-pNA

    CAS:
    <p>Boc-Ala-Ala-Pro-Ala-pNA is a synthetic peptide analog of the amino acid sequence Pro-Gly-Arg. It has been shown to inhibit the proliferation of prostate cancer cells, as well as to inhibit tumor growth in animals. This peptide also inhibits protease activity in subtilisin and has been used to study the inhibition of angiogenesis by endothelial cell proliferation. The peptide is an inhibitor of ion exchange and has been used to study the effects of fatty acids on carcinoma cell lines. Boc-Ala-Ala-Pro-Ala-pNA has also been shown to be active against other animal cells and could be used for research purposes.</p>
    Formula:C25H36N6O8
    Purity:Min. 95%
    Molecular weight:548.59 g/mol

    Ref: 3D-FB110712

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  • 3-Methylbutanoic acid

    CAS:
    <p>3-Methylbutanoic acid is an antimicrobial agent that belongs to the group of isovaleric acids. It is a product of β-oxidation and has been shown to inhibit the growth of bacteria by reacting with their surface. 3-Methylbutanoic acid inhibits bacterial growth by binding to the pyrazole ring in DNA and altering its conformation, preventing DNA replication. This reaction occurs at a rate comparable to that of other fluoroquinolones, such as ciprofloxacin, levofloxacin, and norfloxacin. 3-Methylbutanoic acid has been shown to have antibacterial activity against both Gram-positive and Gram-negative bacteria, particularly those that are resistant to erythromycin or lincomycin.</p>
    Formula:C5H10O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:102.13 g/mol

    Ref: 3D-FM15957

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  • (Met186)-Melanocyte Protein PMEL 17 (185-193) (human, bovine, mouse) trifluoroacetate salt

    CAS:
    <p>Please enquire for more information about (Met186)-Melanocyte Protein PMEL 17 (185-193) (human, bovine, mouse) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C47H74N10O14S
    Purity:Min. 95%
    Molecular weight:1,035.22 g/mol

    Ref: 3D-FM109412

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  • H-His-Arg-OH

    CAS:
    <p>H-His-Arg-OH is a synthetic peptide that has been shown to have cytotoxic effects on mammalian cells. The H-His-Arg-OH peptide can be used for the treatment of heart disease and autoimmune diseases, such as rheumatoid arthritis. This peptide has been found to be resistant to congestive heart failure, which is caused by a number of factors, including hypertension and valvular stenosis. It has also been shown to have an immunoglobulin G1 (IgG1) genotype.</p>
    Formula:C12H21N7O3
    Purity:Min. 95%
    Molecular weight:311.34 g/mol

    Ref: 3D-FH108062

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  • Z-Pro-Ala-OH

    CAS:
    <p>Z-Pro-Ala-OH is a carboxypeptidase enzyme that catalyzes the hydrolysis of the amide bond between the carboxyl group of glutamic acid and the amino group of proline. This enzyme can be found in wheat (Triticum aestivum), where it is present at high concentrations, and has a specificity for Z-Pro-Ala. The enzyme is active in muscle tissue, as well as in brain and cardiovascular tissues. It has been shown to have beneficial effects on cerebral cortex function and cardiovascular diseases. The enzyme is also specific to erythrocytes and plasma samples, with high activity levels observed in homogenates of both tissues.</p>
    Formula:C16H20N2O5
    Purity:Min. 95%
    Molecular weight:320.34 g/mol

    Ref: 3D-FP111508

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  • Ac-Gly-Leu-OH

    CAS:
    <p>L-phenylalanine is an amino acid that has a sweet taste. It is one of the 20 amino acids encoded by the universal genetic code, and is classified as a polar amino acid because it has a hydroxyl group on its side chain. L-Phenylalanine is used in the food industry as a sweetener and to enhance salty or acidic flavors. Phenylalanine has been shown to be an important precursor for several important neurotransmitters in the brain. This includes serotonin, dopamine, and norepinephrine. Phenylalanine also plays a role in protein metabolism and enzyme activity, including aminopeptidases and racemases, which are enzymes that catalyze reactions involving racemic mixtures.</p>
    Formula:C10H18N2O4
    Purity:Min. 95%
    Molecular weight:230.26 g/mol

    Ref: 3D-FA107943

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  • Angiotensin I/II (3-8)

    CAS:
    <p>Angiotensin I/II (3-8) H-Val-Tyr-Ile-His-Pro-Phe-OH is a peptide that has physiological effects and is used as a drug. It is an active analogue of the peptide hormone angiotensin II, which regulates blood pressure and fluid volume. Angiotensin I/II (3-8) H-Val-Tyr-Ile-His-Pro-Phe-OH binds to angiotensin receptors and stimulates the release of calcium ions from cytosolic stores in cells, leading to increased muscle contractions and vasoconstriction. This drug may also have effects on dopamine levels in the brain, locomotor activity, and biochemical properties such as enzyme activity or protein binding.br&gt;<br>Angiotensin I/II (3-8) H-Val-Tyr-Ile-His Pro Phe OH has been shown to reduce the level of dopamine</p>
    Formula:C40H54N8O8
    Purity:Min. 95%
    Molecular weight:774.91 g/mol

    Ref: 3D-FA110283

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  • H-Gly-Trp-Gly-Gly-OH

    CAS:
    <p>Please enquire for more information about H-Gly-Trp-Gly-Gly-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C17H21N5O5
    Purity:Min. 95%
    Molecular weight:375.38 g/mol

    Ref: 3D-FG109057

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  • Fmoc-α-Me-L-Leucine

    CAS:
    <p>Please enquire for more information about Fmoc-alpha-Me-L-Leucine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C22H25NO4
    Purity:Min. 95%
    Molecular weight:367.44 g/mol

    Ref: 3D-FF49936

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  • Peptide YY (3-36) (human) trifluoroacetate salt

    CAS:
    <p>Peptide YY (3-36) (human) trifluoroacetate salt H-Ile-Lys-Pro-Glu-Ala-Pro-Gly-Glu-Asp-Ala-Ser-Pro-Glu-Glu-Leu-Asn -Arg -Tyr -Tyr -Ala -Ser -Leu -Arg <br>Peptide YY (3.36) is a peptide hormone that is secreted by L cells in the small intestine and colon. It has been shown to be an effective treatment for obesity, type 2 diabetes, and other metabolic disorders. Peptide YY (3.36) has been shown to increase insulin sensitivity, reduce food intake and body weight, increase metabolic rate, and improve glucose homeostasis in animal studies. In humans, it has been found to have similar effects on postprandial plasma levels of peptide YY (3.</p>
    Formula:C180H279N53O54
    Purity:Min. 95%
    Molecular weight:4,049.47 g/mol

    Ref: 3D-FP110326

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  • C3d Peptide P16

    CAS:
    <p>C3d Peptide P16 H-Lys-Asn-Arg-Trp-Glu-Asp-Pro-Gly-Lys-Gln-Leu-Tyr-Asn-Val-Glu-Ala is a molecule that can be used as a diagnostic tool for cancer and other diseases. It is a hydroxylated analog of the amino acid Lysine, and has been shown to bind to tumor vasculature. C3d Peptide P16 H Lys Asn Arg Trp Glu Asp Pro Gly Lys Gln Leu Tyr Asn Val Glu Ala OH is a β amino acid with a carboxy terminal hydroxyl group. The reactive hydroxyl group reacts with other molecules in order to form conjugates, which are then attached to polymer surfaces for diagnostic purposes. C3d Peptide P16 H Lys Asn Arg Trp Glu Asp Pro Gly Lys Gl</p>
    Formula:C86H131N25O27
    Purity:Min. 95%
    Molecular weight:1,947.11 g/mol

    Ref: 3D-FC108426

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