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Amino Acids (AA)

Amino Acids (AA)

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

Subcategories of "Amino Acids (AA)"

Found 38265 products of "Amino Acids (AA)"

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  • Fmoc-Pro-OH

    CAS:
    <p>Fmoc-Pro-OH is a synthetic cyclic peptide with the amino acid sequence (Fmoc-Lys-Lys-Ala-Glu)n. Fmoc-Pro-OH binds to the androgen receptor and can be used as a research tool to identify other molecules that bind to the same receptor. It has been shown to inhibit the activity of ester hydrochloride, trifluoroacetic acid, and superparamagnetic iron in coordination complexes.</p>
    Formula:C20H19NO4
    Purity:Min. 95 Area-%
    Color and Shape:White Off-White Powder
    Molecular weight:337.37 g/mol

    Ref: 3D-FF15871

    1kg
    783.00€
    2kg
    1,136.00€
    5kg
    1,817.00€
    250g
    358.00€
    500g
    509.00€
  • L-Norvaline

    CAS:
    <p>L-Norvaline is a hydrophobic amino acid that is synthesized in the body from the essential amino acid valine. It is an important intermediate in the biosynthesis of other amino acids, such as L-leucine and L-isoleucine. L-Norvaline has been shown to inhibit bacterial growth and can be used as an antimicrobial agent. It also inhibits the polymerase chain reaction by binding to DNA and RNA, thereby blocking transcription. This drug has been shown to increase energy metabolism, improve renal function, and reduce metabolic disorders in animals. These effects are thought to be due to its ability to bind with carbonyl oxygens on lysine residues of proteins.</p>
    Formula:C5H11NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:117.15 g/mol

    Ref: 3D-FN47252

    50g
    135.00€
    100g
    150.00€
    250g
    200.00€
  • N,N'-Diacetyl-L-cystine

    CAS:
    <p>N,N'-Diacetyl-L-cystine (NAC) is a cysteine derivative that is used in the preparation of samples for analysis by liquid chromatography. It has been shown to have an antiatherogenic effect in chronic bronchitis patients and has been found to be a growth factor, inhibiting apoptosis and stimulating cell proliferation. NAC also increases the activity of aminotransferases in serum samples, which can be used as an indicator of liver health. Its chemical stability and low toxicity make it an ideal candidate for use as a pharmaceutical preparation at doses below those required for its enzyme-stimulating effects.</p>
    Formula:C10H16N2O6S2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:324.38 g/mol

    Ref: 3D-FD21438

    1g
    352.00€
    2g
    496.00€
    5g
    735.00€
    10g
    1,050.00€
    500mg
    220.00€
  • N-Fmoc-5-fluoro-L-tryptophan

    CAS:
    <p>N-Fmoc-5-fluoro-L-tryptophan is a biologically active form of tryptophan that has been shown to have potent effects on the cardiovascular system. It is used as a tool for studying the function of angiotensin, collagen, and microstructural elements in the heart and lungs. N-Fmoc-5-fluoro-L-tryptophan has been shown to synergize with other heterocycles, maximizing its biological properties. This chemical is also effective at inducing muscle contraction in rats. N-Fmoc-5-fluoro-L-tryptophan binds to cardiothoracic proteins, causing changes in their structure that lead to increased muscle contractility. The covalent bond between this compound and the protein can be cleaved by enzymes such as proteases or nucleases, which can be useful for studying the interactions of drugs with these proteins.</p>
    Formula:C26H21FN2O4
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:444.45 g/mol

    Ref: 3D-FF79054

    1g
    804.00€
    2g
    1,067.00€
    100mg
    255.00€
    250mg
    383.00€
    500mg
    550.00€
  • Estradiol 17-valerate

    CAS:
    <p>Estradiol is a form of the hormone estrogen that has been modified to be more lipophilic. It is used in combination with other drugs to treat menopausal symptoms and as an adjuvant for the treatment of breast cancer in women. Estradiol 17-valerate is also used in the treatment of schizophrenia, although not as often as estradiol valerate, because it has a shorter duration of action. The mechanism of action is thought to be due to its ability to increase the concentration of dopamine at nerve terminals by blocking reuptake or inhibiting its metabolism. This may result in relief from distal tubule dysfunction and an improvement in urinary tract symptoms associated with benign prostatic hypertrophy. There are many other possible mechanisms of action including the prevention of bone loss, increased bone age, and increased NMDA receptor binding potentials.</p>
    Formula:C23H32O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:356.5 g/mol

    Ref: 3D-FE22827

    5g
    208.00€
    10g
    324.00€
    25g
    498.00€
    50g
    733.00€
    100g
    1,071.00€
  • 1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide

    CAS:
    <p>1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide is an impurity of sildenafil, which is used as a treatment for erectile dysfunction. It has been found in the environment due to its widespread use and it can be detected using chromatographic methods. 1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide binds to thiol groups and may cause male infertility in animals. The detection time for this compound ranges from 2 hours to 24 hours, depending on the detection method. This impurity also has fluorescence properties that can be detected with UV light.</p>
    Formula:C8H12N4O3
    Purity:Min. 96 Area-%
    Color and Shape:Powder
    Molecular weight:212.21 g/mol

    Ref: 3D-FM149628

    1g
    264.00€
    2g
    382.00€
    5g
    509.00€
    10g
    724.00€
    25g
    1,137.00€
  • 2-[(4-Amino-2-methyl-5-nitrylbenzyl)amino]ethylalcohol

    CAS:
    <p>2-[(4-Amino-2-methyl-5-nitrylbenzyl)amino]ethylalcohol is a reactive, hydrated, colorant that belongs to the group of hydroxy compounds. It has a chromophore and is used in the production of cosmetics. 2-[(4-Amino-2-methyl-5-nitrylbenzyl)amino]ethylalcohol is used for alkalization and in the production of particle pigments. This compound can be found in fatty acid esters, as it has a long hydrocarbon chain, which makes it soluble. It also has fatty acids and an amine group that provides color.</p>
    Formula:C9H13N3O3
    Purity:Min. 95%
    Molecular weight:211.22 g/mol

    Ref: 3D-FA146928

    10mg
    187.00€
    25mg
    347.00€
    50mg
    541.00€
    100mg
    893.00€
  • 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

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    To inquire
  • 1-palmitoyl-2-(10-(4-((trifluoromethyl)diazirinyl)phenyl)-8-oxadecanoyl)-sn-glycero-3-phosphocholine

    CAS:
    <p>1-palmitoyl-2-(10-(4-((trifluoromethyl)diazirinyl)phenyl)-8-oxadecanoyl)-sn-glycero-3-phosphocholine (PPC) is a liposome that induces necrotic cell death. It binds to the mitochondria and inhibits adenine nucleotide translocation, leading to the loss of mitochondrial membrane potential and the release of cytosolic calcium. This leads to activation of proapoptotic proteins, such as Bax and Bak, which initiates caspase-independent apoptosis. PPC also induces light emission from phospholipid hydroperoxide decomposition, which can be used as a biomarker for cellular physiology.</p>
    Formula:C41H68TF3N3O9P
    Purity:Min. 95%
    Molecular weight:837.98 g/mol

    Ref: 3D-FP102434

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  • N-Acetyl-DL-methionine

    CAS:
    <p>N-Acetyl-DL-methionine is an amide of the amino acid methionine and acetyl coenzyme A. It has a number of biological properties including being a precursor to protein synthesis, a regulator of fatty acid metabolism, and an inhibitor of glutamate pyruvate transaminase. It can be found in bacterial strains as well as in human serum. N-Acetyl-DL-methionine is synthesized by the reaction of methylamine with acetyl coenzyme A in the presence of ammonia or other nitrogenous bases. The chemical structure of this compound consists of two nitrogen atoms and an acetyl group bonded to a carbon atom that is attached to a methyl group and another carbon atom that forms part of an amide bond with the amino acid methionine. This molecule has been observed using nmr spectroscopic data to form hydrogen bonds with proteins.</p>
    Formula:C7H13NO3S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:191.25 g/mol

    Ref: 3D-FA10863

    1kg
    199.00€
    2kg
    368.00€
    5kg
    768.00€
    10kg
    1,440.00€
    500g
    135.00€
  • 2-(4-Methoxyphenoxy)ethanol

    CAS:
    <p>2-(4-Methoxyphenoxy)ethanol is a carboxylic acid. It has been used as a hydrogen peroxide donor in catalytic reactions, and as an ethylene glycol ether in the production of polyester resins. 2-(4-Methoxyphenoxy)ethanol has been shown to be useful in multilayer coatings with optimal reaction rates, and is a good oxidant for many organic compounds.</p>
    Formula:C9H12O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:168.19 g/mol

    Ref: 3D-FM70795

    2g
    135.00€
    5g
    191.00€
    10g
    356.00€
  • 2-Amino-3-methoxybenzoic acid hydrochloride

    CAS:
    <p>2-Amino-3-methoxybenzoic acid hydrochloride is a synthetic monosubstituted hydroxy analog of the natural alkaloids, which are substituted with an amino group. It is produced by the demethylation of 2-amino-3-hydroxypyridine and reacts with caprolactam to form 2,6-dihydroxybenzaldehyde. It has been used in the synthesis of methoxyanthranilic acid, which is a synthetic analogue of anthranilic acid. Hydrochloric acid can be added to 2-amino-3-methoxybenzoic acid hydrochloride to produce 2,6-dihydroxybenzoyl chloride. This compound also undergoes condensation reactions with methoxyanthranilic acid to form 2,6-dimethoxybenzaldehyde.</p>
    Formula:C8H9NO3•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:203.62 g/mol

    Ref: 3D-FA69813

    10g
    121.00€
    25g
    200.00€
    50g
    302.00€
    100g
    490.00€
    250g
    1,611.00€
  • 1,2-Bis-(4-methoxyphenylcyclohexan-1,2-diol)

    CAS:
    <p>1,2-Bis-(4-methoxyphenylcyclohexan-1,2-diol) is a high quality reagent that is an important intermediate for the synthesis of complex compounds. It is also a useful building block in the synthesis of fine chemicals and speciality chemicals. This compound can be used as a versatile building block in the synthesis of various organic compounds. 1,2-Bis-(4-methoxyphenylcyclohexan-1,2-diol) is also a reaction component that can be used to synthesize pharmaceuticals and other research chemicals.</p>
    Formula:C20H24O4
    Purity:Min. 95%
    Molecular weight:328.4 g/mol

    Ref: 3D-FB66147

    1g
    184.00€
    2g
    258.00€
    500mg
    134.00€
  • 2-(4-Ethylphenoxy)-2-methylpropanoic acid

    CAS:
    <p>2-(4-Ethylphenoxy)-2-methylpropanoic acid is a versatile building block that can be used as a reagent, speciality chemical, or useful intermediate for the synthesis of various compounds. It is also an important reaction component for the synthesis of 2-(4-ethylphenoxy)ethanol and 2-(4-ethylphenoxy)acetic acid. This compound has been identified by the Chemical Abstracts Service (CAS No. 17413-77-3).</p>
    Formula:C12H16O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:208.25 g/mol

    Ref: 3D-FE112766

    250mg
    143.00€
    500mg
    183.00€
  • Fmoc-O-benzylphospho-L-serine

    CAS:
    <p>Fmoc-O-benzylphospho-L-serine is a fmoc-protected phosphoserine derivative for efficient synthesis of phosphoserine-containing peptides via standard fmoc SPPS. Compatible with common activators such as PyBOP or TBTU, it remains stable during piperidine deprotection and enables incorporation of multiple phosphoserine residues, for example successful syntheses of phospholamban and human salivary statherin. In certain cases,  β-piperidinylalanine formation may occur during N-terminal Ser(PO(OBzl)OH) Fmoc deprotection, especially under microwave conditions.</p>
    Formula:C25H24NO8P
    Purity:Min. 97 Area-%
    Color and Shape:White Off-White Powder
    Molecular weight:497.43 g/mol

    Ref: 3D-FF47773

    2g
    315.00€
    5g
    538.00€
    10g
    793.00€
  • 4-Methoxystilbene

    CAS:
    <p>4-Methoxystilbene is a nonpolar solvent that has a high boiling point and is used to extract quaternary ammonium salts in organic chemistry. It has been shown to react with chloride ions and form a complex, which can be used as a nucleophilic reagent. The metal ion Mg2+ can also form complexes with 4-methoxystilbene, which can be used to synthesize organic compounds. This molecule also reacts with dimethylamine to produce the compound methyl 4-methoxysilane, which is an important precursor for the manufacture of pharmaceuticals like cinnamates and quinine.</p>
    Formula:C15H14O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:210.27 g/mol

    Ref: 3D-FM70799

    10g
    197.00€
    25g
    439.00€
    50g
    740.00€
    100g
    1,212.00€
    250g
    2,034.00€
  • L-Cystine

    CAS:
    <p>L-Cystine is a nonessential amino acid in humans. It is a sulfur-containing amino acid, which forms the cystine molecule with another L-cysteine molecule. Cystine has been shown to have antioxidant properties due to its redox potentials and ability to form disulfide bonds. L-Cystine can be synthesized by the enzyme ATP-binding cassette transporter using the redox potential of NADH. It also plays an important role in protein synthesis, as it is a component of many proteins, including those that are involved in neural death and bowel disease. L-Cystine has also been found to have physiological effects on the human body at levels that are not toxic.</p>
    Formula:C6H12N2O4S2
    Purity:Min 98.5%
    Color and Shape:White Powder
    Molecular weight:240.3 g/mol

    Ref: 3D-FC29798

    2kg
    325.00€
    5kg
    653.00€
    10kg
    1,137.00€
    25kg
    2,473.00€
  • Magnesium L-threonate monohydrate

    CAS:
    <p>Magnesium L-threonate monohydrate is a complex chemical that is a versatile building block. The CAS No. for this compound is 500304-76-7. Magnesium L-threonate monohydrate can be used as a research chemical, reagent or speciality chemical in the laboratory. It is also useful as a building block for complex chemical reactions and as an intermediate for the synthesis of other compounds. Magnesium L-threonate monohydrate has been shown to be useful in the synthesis of pharmaceuticals, agrochemicals and materials science products.</p>
    Formula:C8H14MgO10·H2O
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:312.51 g/mol

    Ref: 3D-FB42384

    25g
    135.00€
    50g
    143.00€
    100g
    203.00€
    250g
    382.00€
  • 4-Chloro-(α-phenyl)-cinnamic acid

    CAS:
    <p>4-Chloro-(alpha-phenyl)-cinnamic acid is a fine chemical that is useful as a building block for research chemicals, reagents and speciality chemicals. It is also a versatile intermediate for the synthesis of complex compounds and a useful scaffold for the synthesis of high quality products. This compound can be used in reactions such as Friedel-Crafts acylation, nitration, amination, esterification and cyclization.</p>
    Formula:C15H11ClO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:258.7 g/mol

    Ref: 3D-FC66675

    2mg
    135.00€
    5mg
    208.00€
    10mg
    285.00€
    25mg
    478.00€
  • Fmoc-Arg(Pbf)-OH

    CAS:
    <p>The Fmoc-Arg(Pbf)-OH is a cyclic peptide that has been shown to have significant cytotoxicity against human tumor cells. It binds to integrin receptors, which are involved in transcriptional regulation and cellular proliferation. The Fmoc-Arg(Pbf)-OH has been shown to be hypoglycemic and it also possesses redox potential. The chemical biology of this compound is not yet known, but toxicity studies have shown that it is nontoxic in mice.</p>
    Formula:C34H40N4O7S
    Purity:Min. 98 Area-%
    Color and Shape:White Off-White Powder
    Molecular weight:648.77 g/mol

    Ref: 3D-FF15787

    1kg
    1,480.00€
    2kg
    2,440.00€
    100g
    305.00€
    250g
    606.00€
    500g
    1,039.00€
  • 7-Methylgramine

    CAS:
    <p>Please enquire for more information about 7-Methylgramine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C12H16N2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:188.27 g/mol

    Ref: 3D-FM52356

    1g
    135.00€
    2g
    170.00€
    5g
    273.00€
  • DL-Tryptophan

    CAS:
    <p>DL-Tryptophan is an amino acid that is a precursor to serotonin, niacin and melatonin. It is a substrate for the enzyme indoleamine 2,3-dioxygenase (IDO) and has been shown to inhibit the production of inflammatory cytokines such as IL-6 and TNF-α. DL-Tryptophan has been used in the treatment of depression, anxiety, sleep disorders, eating disorders, fibromyalgia and chronic fatigue syndrome. This amino acid has also been shown to increase muscle mass in rats by increasing protein synthesis. DL-Tryptophan can be found in crystalline cellulose or as a solution with pH 7.5 at room temperature. The optimum concentration for DL-tryptophan is 10mM with a reaction time of 3 hours at 37 degrees Celsius. The fluorescence detector is used to measure the amount of light emitted from the reaction solution when it is excited by 350 nm light.<br>DL</p>
    Formula:C11H12N2O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:204.23 g/mol

    Ref: 3D-FT09075

    1kg
    452.00€
    5kg
    1,633.00€
    500g
    274.00€
  • Laricitrin-3,5'-di-O-glucoside


    <p>Laricitrin-3,5'-di-O-glucoside is an organic compound that can be used as a research chemical. Laricitrin-3,5'-di-O-glucoside is a building block for the synthesis of other compounds and has been used in the synthesis of novel antibiotics. This compound is also a useful intermediate in the production of 3,6-dihydroxychalcone.</p>
    Formula:C28H32O18
    Purity:Min. 95%
    Molecular weight:656.54 g/mol

    Ref: 3D-FL69754

    2mg
    135.00€
  • 4-Methyl-5-nonanol

    CAS:
    <p>4-Methyl-5-nonanol is a synthetic pheromone that is used in the analytical methods of weevil traps. The odorant binding proteins on the surface of the weevil are attracted to this chemical, which binds to them through hydrophobic interactions. This trap is stereoselective, as it only attracts male weevils. 4-Methyl-5-nonanol has been shown to have a high specificity and sensitivity as an analytical tool for weevil traps, with no cross reactivity with other insects such as beetles or ants.</p>
    Formula:C10H22O
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:158.28 g/mol

    Ref: 3D-FM145397

    50g
    135.00€
  • 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€
  • (2E)-N,N-Dimethyl-3-phenylprop-2-enamide

    CAS:
    <p>2,2-diphenyl-N,N-dimethylpropeneamide (DPPA) is a disulfide compound that has photolytic, thermolytic and modelling properties. DPPA can be used to produce alkylcobalt complexes with various substituents at the α position of the phenyl ring. The lactam structure of DPPA has been shown to undergo thermolysis at temperatures of 250°C in a vacuum. Cinnamic acids have been shown to form lactams with DPPA as well as cinnamic acid derivatives. Molecular modelling studies have been conducted on 2,2-diphenyl-N,N-dimethylpropeneamide and its molecular interactions with styrene and amido groups.</p>
    Formula:C11H13NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:175.23 g/mol

    Ref: 3D-FD66484

    1g
    514.00€
    250mg
    264.00€
    500mg
    413.00€
    2500mg
    1,044.00€
  • 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-(2-cyanoethyl) 5-methyl ester

    CAS:
    <p>1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-(2-cyanoethyl) 5-methyl ester is a chemical compound that has the CAS number 75130-24-4. It is a white powder with a melting point of 144°C. This chemical is soluble in acetone, ether and chloroform. It can be used as a building block for organic synthesis due to its versatility and useful scaffold.</p>
    Formula:C19H19N3O6
    Purity:Min. 95%
    Color and Shape:White to yellow solid.
    Molecular weight:385.37 g/mol

    Ref: 3D-FD21966

    50mg
    140.00€
    100mg
    184.00€
  • [(8S,9R,10S,11S,13S,14S,16S,17R)-9-Fluoro-11-Hydroxy-17-(2-Methoxyacetyl)-10,13,16-Trimethyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyc lopenta[a]Phenanthren-17-Yl] Propanoate

    Controlled Product
    CAS:
    <p>Betamethasone is a corticosteroid that is used to treat inflammation, ankylosing spondylitis, and rheumatoid arthritis. It has been shown to have efficacy in the treatment of pediatric patients with asthma, as well as animal models of cardiac arrest and stroke. Betamethasone has also been shown to be effective in the treatment of potassium ion-associated death due to cardiac arrhythmia or repolarization abnormalities. This drug can be administered orally or topically; it binds to the glucocorticoid receptor on cells and modulates gene transcription. The primary mechanism of action for betamethasone is not fully understood but may involve inhibition of protein synthesis and suppression of inflammatory cells.</p>
    Formula:C26H35FO6
    Purity:Min. 95%
    Molecular weight:462.55 g/mol

    Ref: 3D-FF104286

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  • N-[(8-Fluoro-2,3-Dihydro-1-Methyl-5-Phenyl-1H-1,4-Benzodiazepin-2-Yl)Methyl]-3-Furancarboxamide

    Controlled Product
    CAS:
    <p>N-[(8-Fluoro-2,3-Dihydro-1-Methyl-5-Phenyl-1H-1,4-Benzodiazepin-2-Yl)Methyl]-3-Furancarboxamide is a hydrophobic, implanting drug with an iontophoresis device. It has been shown to have therapeutic effects in cancer. The drug is a targetable molecule that can be used for diagnostic purposes and the treatment of various cancers. N-[(8-Fluoro-2,3-Dihydro-1,5 -Phenyl 1H -1,4 Benzodiazepin 2 Yl) Methyl] 3 Furancarboxamide has been shown to inhibit cell proliferation by blocking the synthesis of proteins required for DNA replication and also inhibits the activity of protein kinase C.</p>
    Purity:Min. 95%

    Ref: 3D-FF102093

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  • N-Acetyl-L-Phenylalanine

    CAS:
    <p>N-Acetyl-L-Phenylalanine is a reactive compound that is involved in the metabolism of amino acids. It has been shown to inhibit liver cell growth and induce apoptosis. The reaction mechanism of N-acetyl-L-phenylalanine has been extensively studied, with studies showing it to react with carbonyl oxygens, hydrogen bond, and intramolecular hydrogen. N-Acetyl-L-phenylalanine has also been shown to have an optimum pH of 6.5 and its chemical formula is C10H11NO2.</p>
    Formula:C11H13NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:207.23 g/mol

    Ref: 3D-FA37492

    250g
    393.00€
    500g
    663.00€
  • 3-(2-chlorophenyl)-4-phenyl-1,2,4-triazoline-5-thione

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

    Ref: 3D-FC169104

    1g
    135.00€
  • 2-Fluoro-4-methylbenzoic acid ethyl ester

    CAS:
    <p>2-Fluoro-4-methylbenzoic acid ethyl ester is a versatile building block that is used in the synthesis of complex compounds with a wide variety of biological and chemical properties. This compound has been used as a reagent for research, as well as in the production of pharmaceuticals and other speciality chemicals. It has also been found to be useful in the synthesis of compounds with high quality. 2-Fluoro-4-methylbenzoic acid ethyl ester can be used as an intermediate in reactions, or as a scaffold for further synthesis. The CAS number for this compound is 500579-61-3.</p>
    Formula:C10H11FO2
    Purity:Min. 95%
    Color and Shape:Colourless Liquid
    Molecular weight:182.19 g/mol

    Ref: 3D-FF68060

    5g
    135.00€
    10g
    178.00€
    25g
    254.00€
  • H-Pro-Arg-AMC dihydrochloride

    CAS:
    <p>H-Pro-Arg-AMC dihydrochloride is a high quality reagent that is used as an intermediate in the synthesis of peptides and other chemistries. H-Pro-Arg-AMC dihydrochloride can also be used as a building block for the synthesis of complex compounds. It has been found to be useful in various reactions involving amines, amino acids, and alcohols. H-Pro-Arg-AMC dihydrochloride is a versatile building block that can be used in reactions with other chemicals to produce speciality chemicals or research chemicals.</p>
    Formula:C21H28N6O4·2HCl
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:501.4 g/mol

    Ref: 3D-FP110559

    5mg
    295.00€
    10mg
    483.00€
    25mg
    815.00€
    50mg
    1,336.00€
    100mg
    2,264.00€
  • 1-[(2,6-Difluorophenyl)Methyl]-4-Methyl-2-Propan-2-Ylbenzimidazole

    Controlled Product
    CAS:
    <p>1-[(2,6-Difluorophenyl)Methyl]-4-Methyl-2-Propan-2-Ylbenzimidazole is a broad spectrum HIV drug that inhibits the HIV transcriptase. It binds to the active site of the enzyme and blocks the binding of nucleotides, preventing RNA synthesis. 1-[(2,6-Difluorophenyl)Methyl]-4-Methyl-2-Propan-2-Ylbenzimidazole has been shown to be effective against HIV in vitro and in vivo. This inhibitor has been shown to inhibit both wild type and mutant forms of HIV transcriptase by binding to the same region of the enzyme. The molecule also shows good activity against other types of viruses, including influenza virus, vesicular stomatitis virus and poliovirus.</p>
    Formula:C18H18F2N2
    Purity:Min. 95%
    Molecular weight:300.35 g/mol

    Ref: 3D-FD98108

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    To inquire
  • 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€
  • 2-Chloromethyl-3,5-dimethyl-4-methoxypyridine

    CAS:
    <p>2-Chloromethyl-3,5-dimethyl-4-methoxypyridine is a drug substance that is used as a pump inhibitor. The optimal reaction conditions for the synthesis of this molecule are a Grignard reagent, chlorinating agent, and magnesium salt. Impurities may arise during the synthetic process due to chloride or inorganic acid catalyst. This drug substance is not soluble in water but can be dissolved in organic solvents such as ethers, chloroform, or benzene. It reacts with magnesium to form a chelate ring with an organic molecule.</p>
    Formula:C9H12ClNO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:185.65 g/mol

    Ref: 3D-FC152999

    1g
    860.00€
    50mg
    220.00€
    100mg
    352.00€
    250mg
    494.00€
    500mg
    663.00€
  • H-D-Glu-OtBu

    CAS:
    <p>H-D-Glu-OtBu is a fine chemical that is useful as a scaffold for the synthesis of complex compounds. It is used as a versatile building block in the preparation of research chemicals and speciality chemicals, and as an intermediate in the preparation of complex compounds. H-D-Glu-OtBu has been shown to be highly reactive and can be used in reactions involving metal salt or organic reagents. This compound is used as a reaction component, which can be produced by reacting acetyl chloride with D-glucamine. H-D-Glu-OtBu is also known by CAS No. 25456-76-2 and has a high quality purity level of 99%.</p>
    Formula:C9H17NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:203.24 g/mol

    Ref: 3D-FG72136

    2g
    135.00€
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    190.00€
    10g
    254.00€
    25g
    477.00€
  • 5-Methoxy-2,3-dihydroindoline

    CAS:
    <p>5-Methoxy-2,3-dihydroindoline is a methoxy compound that is substituted with a methyl group. It has been shown to be an effective hydrogen transfer agent in cyclopentenone reactions, and can also be used as a sensor for nitroaromatic compounds. 5-Methoxy-2,3-dihydroindoline can be synthesized by the reaction of methoxylated aniline with sodium ethoxide in acetonitrile. This reaction produces the desired product in high yield (70%), and it can also be used for the methylation of secondary amines in good yield (80%). 5-Methoxy-2,3-dihydroindoline is potently active when titrated against benzo[a]pyrene.</p>
    Formula:C9H11NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:149.19 g/mol

    Ref: 3D-FM51265

    2g
    135.00€
    5g
    145.00€
    10g
    218.00€
    25g
    416.00€
  • 2,3-Dimethyl-1,3-benzothiazol-3-ium,4-methylbenzene-1-sulfonate

    CAS:
    <p>2,3-Dimethyl-1,3-benzothiazol-3-ium,4-methylbenzene-1-sulfonate is a non-selective fluorescent dye that has been shown to be an effective diagnostic tool for the detection of single strands of DNA. This compound is used in the lab to identify single nucleotide polymorphisms. 2,3-Dimethyl-1,3-benzothiazol-3-ium,4-methylbenzene-1sulfonate can be synthesized from ferrocene and its optical properties can be modified by substituting the sulfur atom with other heterocycles such as thiophene or benzothiazole. The fluorescence of this compound can be further enhanced by protonation or by attaching a fluorescent probe such as rhodamine B.</p>
    Formula:C16H17NO3S2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:335.44 g/mol

    Ref: 3D-FD151807

    2mg
    140.00€
    5mg
    144.00€
    10mg
    212.00€
  • 4-Isopropyl-4'-methylchalcone

    CAS:
    <p>4-Isopropyl-4'-methylchalcone (4'MCH) is a versatile building block that can be used for the synthesis of complex compounds. 4'MCH is an intermediate in the synthesis of various pharmaceuticals and research chemicals, such as cholesterol esters, sterols, and steroids. It also has been used to produce speciality chemicals including herbicides, pesticides, and fungicides. 4-Isopropyl-4'-methylchalcone is a high quality chemical with CAS No. 205688-50-2 that has a wide range of applications.</p>
    Formula:C19H20O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:264.36 g/mol

    Ref: 3D-FI66945

    1g
    550.00€
    100mg
    134.00€
    250mg
    204.00€
    500mg
    343.00€
  • (S)-3-Thienylglycine

    CAS:
    <p>(S)-3-Thienylglycine is a versatile building block that has been used in the synthesis of complex compounds. It is a product of the amino acid glycine, and can be synthesized from 3-thiophenecarboxylic acid. The compound has been shown to be a useful intermediate in research chemical synthesis, as well as a reagent or speciality chemical. It is also used as a reaction component and scaffold for the production of other chemicals. (S)-3-Thienylglycine has been shown to be useful in the preparation of pharmaceuticals, agrochemicals, and other products.</p>
    Formula:C6H7NO2S
    Purity:Min. 95%
    Color and Shape:White To Yellow Solid
    Molecular weight:157.19 g/mol

    Ref: 3D-FT50611

    1g
    443.00€
    250mg
    134.00€
    500mg
    200.00€
  • Benzyl glycinate hydrochloride

    CAS:
    <p>Benzyl glycinate hydrochloride is a piperidinecarboxylic acid ester that is bound to a benzyl group. It is chemically stable and has biological properties that are similar to those of oxytocin. This drug may be used as an antiviral agent or in the treatment of infectious diseases, such as hepatitis. The binding of benzyl glycinate hydrochloride to the ns3 protease prevents the conversion of amide-containing prodrugs into active form. The ester hydrochloride moiety in this molecule may act as a competitive inhibitor against carboxylesterases found in erythrocytes, which are responsible for the hydrolysis of oxytocin. Benzyl glycinate hydrochloride also binds to the oxytocin receptor and may be used as an oxytocin mimetic.</p>
    Formula:C9H11NO2•HCl
    Purity:Min. 97 Area-%
    Color and Shape:Powder
    Molecular weight:201.65 g/mol

    Ref: 3D-FB39273

    1kg
    1,126.00€
    2kg
    2,138.00€
    5kg
    5,228.00€
    250g
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    639.00€
  • N-Boc-L-homoserine

    CAS:
    <p>N-Boc-L-homoserine is a lactam with an alkyl group, which makes it a useful synthetic intermediate for the synthesis of various products. It has been used in the synthesis of β-unsaturated ketones and conjugates. N-Boc-L-homoserine is also found naturally in nature and can be found as its two isomers, L-homoserine and D-homoserine. This compound has been shown to have histone deacetylase inhibition activity, which may be due to its ability to inhibit histone acetyl transferase. N-Boc-L-homoserine is synthesized from butyric acid, which is a tetrapeptide that contains four amino acids: valine, leucine, proline, and hydroxyproline.</p>
    Formula:C9H17NO5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:219.24 g/mol

    Ref: 3D-FB18951

    5g
    183.00€
    10g
    325.00€
    1kg
    4,717.00€
    25g
    611.00€
    50g
    965.00€
  • 2-Amino-1-aza-3-((4-methylphenyl)sulfonyl)prop-1-enyl thiophene-2-carboxylate

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

    Ref: 3D-FA169801

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

    CAS:
    <p>4-Methylsalicylic acid is a chemical compound that belongs to the group of salicylates. It is an organic compound with a molecular weight of 96.12 g/mol and the chemical formula C8H8O3. The epoxidation of 4-methylsalicylic acid occurs through the use of catalysts, such as zinc oxide and manganese dioxide, which are not functionalized. The addition of these catalysts causes a reaction between the methyl group and the hydroxyl group in 4-methylsalicylic acid, forming methyl salicylate. This product is also used as a chiral building block for other compounds, such as axial chirality and olefins.</p>
    Formula:C8H8O3
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:152.15 g/mol

    Ref: 3D-FM25564

    1kg
    330.00€
    100g
    140.00€
    250g
    153.00€
    500g
    208.00€
  • H-Trp-Pro-OH

    CAS:
    <p>H-Trp-Pro-OH is an amide that can be used as a model system in the preparation of collagen. It has been shown to inhibit the linker between collagen molecules, which may lead to the formation of proline-rich peptides. H-Trp-Pro-OH has also been found to have anticancer properties, and inhibits cancer cell growth by inhibiting protein synthesis and promoting apoptosis. H-Trp-Pro-OH was found to inhibit cancer cells through a mechanism that is not yet fully understood, but it may involve both competitive inhibition of amino acids and activation of apoptosis through reactive oxygen species.</p>
    Formula:C16H19N3O3
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:301.34 g/mol

    Ref: 3D-FT108251

    10mg
    135.00€
    25mg
    179.00€
    50mg
    258.00€
    100mg
    420.00€
  • Fmoc-(S)-3-amino-3-(2-nitrophenyl)propionic acid

    CAS:
    <p>Please enquire for more information about Fmoc-(S)-3-amino-3-(2-nitrophenyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C24H20N2O6
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:432.43 g/mol

    Ref: 3D-FF50293

    1g
    497.00€
    2g
    717.00€
    100mg
    219.00€
    250mg
    354.00€
    500mg
    416.00€
  • 5-(4'-Methyl-2-biphenyl)tetrazole

    CAS:
    <p>5-(4'-Methyl-2-biphenyl)tetrazole is an alkali metal salt of 5-(4'-methyl-2-phenyl) tetrazole. It is a white crystalline solid that can be produced from the reaction of sodium tetrazole with 2,4-dichlorobenzophenone and potassium hydroxide in an ionic liquid. The yield of this reaction is high, at more than 98% after hydrothermal treatment. The chemical formula for 5-(4'-methyl-2-phenyl) tetrazole is C8H6N3NaO3. This compound has been used as an angiotensin receptor antagonist, with chloride and fluoride as the counterions. It also has ionic and azide groups, which are useful for introducing an azide group to other compounds to form amides or esters.</p>
    Formula:C14H12N4
    Purity:Min. 95 Area-%
    Color and Shape:White To Yellow Solid
    Molecular weight:236.27 g/mol

    Ref: 3D-FM25631

    1g
    486.00€
    2g
    729.00€
    5g
    921.00€
    250mg
    218.00€
    500mg
    341.00€
  • N-[3,5-Bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxy-9-cinchonanyl]thiourea

    CAS:
    <p>Please enquire for more information about N-[3,5-Bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxy-9-cinchonanyl]thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C29H28F6N4OS
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:594.62 g/mol

    Ref: 3D-FB100790

    10mg
    182.00€
    25mg
    291.00€
    50mg
    410.00€
    100mg
    607.00€
  • o-Phenanthroline monohydrochloride monohydrate

    CAS:
    <p>o-Phenanthroline monohydrochloride monohydrate is a ligand that is used in crystallography to study the crystal structure of metal ions. It has been shown to be an efficient catalyst for the ring-opening of chloroformates, and can also be used as an analytical reagent that is capable of detecting chlorine in organic compounds. The hydrate form of o-phenanthroline monohydrochloride has a molecular formula of C12H14ClN3O4·2H2O and a molecular weight of 392.7 g/mol.</p>
    Formula:C12H8N2·HCl·H2O
    Color and Shape:Powder
    Molecular weight:234.68 g/mol

    Ref: 3D-FP32362

    1kg
    975.00€
    50g
    220.00€
    100g
    352.00€
    250g
    478.00€
    500g
    735.00€