
Acides aminés (AA)
Les acides aminés (AA) sont les éléments constitutifs fondamentaux des protéines, jouant un rôle crucial dans divers processus biologiques. Ces composés organiques sont essentiels pour la synthèse des protéines, les voies métaboliques et la signalisation cellulaire. Dans cette catégorie, vous trouverez une gamme complète d'acides aminés, y compris des formes essentielles, non essentielles et modifiées, qui sont vitales pour la recherche en biochimie, biologie moléculaire et sciences de la nutrition. Chez CymitQuimica, nous fournissons des acides aminés de haute qualité pour soutenir vos besoins en recherche et développement, garantissant précision et fiabilité dans vos résultats expérimentaux.
Sous-catégories appartenant à la catégorie "Acides aminés (AA)"
- Dérivés d'acides aminés(3.990 produits)
- Acide aminé et composés apparentés aux acides aminés(3.480 produits)
- Acides aminés avec de l'oxygène ou du soufre(168 produits)
- Boc- Acides aminés(351 produits)
- Acides aminés avec groupes protecteurs(1.710 produits)
38344 produits trouvés pour "Acides aminés (AA)"
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3-(4-Methoxyphenyl)propionamide
CAS :<p>3-(4-Methoxyphenyl)propionamide is a compound that belongs to the group of benzene amides. It is synthesized by reacting an excess of 3-bromopropionaldehyde with an amine in the presence of sodium hydroxide. This reaction produces a mixture of products, which are separated by chromatography. The yields for this reaction are approximately 90%. 3-(4-Methoxyphenyl)propionamide has been used as a biomolecular building block, and its traceless nature makes it useful in organic synthesis.<br>3-(4-Methoxyphenyl)propionamide can be used to synthesize alkanesulfonamides and spirolactams, which are important intermediates in chemical synthesis. 3-(4-Methoxyphenyl)propionamide also reacts with phenanthridone to produce chloride derivatives and with arenes to produce linkers.</p>Formule :C10H13NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :179.22 g/mol2-Phenylindole-3-carboxaldehyde
CAS :<p>2-Phenylindole-3-carboxaldehyde is an organic compound that belongs to the class of bioactive molecules. It is a nitrogen heterocycle that has been shown to inhibit the growth of cancer cells in culture. 2-Phenylindole-3-carboxaldehyde has also been shown to have anti-inflammatory and antimicrobial properties. This molecule can be used in the treatment of cancer, as it inhibits the growth of tumor cells by inhibiting DNA synthesis, which leads to cell death. The molecular structure can be altered by allylation or replacement with other functional groups. The 2-phenylindole moiety can be modified at its C2 position, altering its pharmacological properties and may lead to new anticancer drugs.</p>Formule :C15H11NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :221.25 g/molDopaquinone
CAS :<p>Please enquire for more information about Dopaquinone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H9NO4Degré de pureté :Min. 95%Masse moléculaire :195.17 g/molFmoc-O-allyl-L-tyrosine
CAS :<p>Please enquire for more information about Fmoc-O-allyl-L-tyrosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C27H25NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :443.49 g/molFmoc-D-ApH(Cbm)-OH
CAS :<p>Fmoc-D-ApH(Cbm)-OH is a reagent that can be used in synthesis, as a building block and as an intermediate. It is a versatile compound that can be used in many different reactions. Fmoc-D-ApH(Cbm)-OH is an organic solvent, which means it can react with other compounds to form new substances. This chemical has been assigned the CAS number 324017-22-3.</p>Formule :C25H23N3O5Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :445.47 g/molRef: 3D-FF156920
Produit arrêté(5-Methylpyridin-2-yl)methanamine
CAS :<p>5-Methylpyridin-2-yl)methanamine is a high quality reagent that is used as a building block in the synthesis of complex compounds. It can be used as an intermediate, useful for the preparation of fine chemicals and useful scaffolds. It can also be used as a speciality chemical and is often used as a reaction component in research chemicals.</p>Formule :C7H10N2Degré de pureté :Min. 98 Area-%Couleur et forme :Clear LiquidMasse moléculaire :122.17 g/mol5-Chloro-DL-tryptophan
CAS :<p>5-Chloro-DL-tryptophan is an antibiotic that is synthesized from tryptophan. It is used as a precursor for the synthesis of other antibiotics, including 5-chloro-dl-tryptophan and indole. 5-Chloro-DL-tryptophan has been shown to have a significant effect on the synthesis of protein amino acids, such as d-aspartic acid and α-amino acids. The steric properties of 5-chloro-dl-tryptophan are also important in its ability to block protein synthesis. Ozonization can be used to oxidize α,β unsaturated carbonyl compounds found in 5 - chloro - DL - tryptophan.</p>Formule :C11H11ClN2O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :238.67 g/molRef: 3D-FC46719
Produit arrêté2-Methoxyhydroquinone
CAS :<p>2-Methoxyhydroquinone is a reactive phenolic compound that is used as an antioxidant in nutrient solutions. The compound reacts with a hydroxyl group to form 2,2-bis(4-hydroxyphenyl)propane through the addition of hydrogen bonds. It is also used for wastewater treatment and in radiation-induced polymerization reactions. 2-Methoxyhydroquinone can react with alcohol residues on proteins to form p-hydroxybenzoic acid esters. In addition, this compound has been shown to be an excellent enzyme substrate, which may result from its ability to undergo hydrogen bonding interactions with the enzyme active site.</p>Formule :C7H8O3Couleur et forme :PowderMasse moléculaire :140.14 g/mol3-Amino-3-methylbutanoic acid
CAS :<p>3-Amino-3-methylbutanoic acid is a carbonaceous compound that can be synthesized from b-alanine and perchloroethylene. It is used in the manufacture of butanoic acid, which is an important industrial chemical. 3-Amino-3-methylbutanoic acid has been shown to exist as four isomers, each with a different molecular weight. The isomers are produced by a synthetic process involving the reaction of b-alanine and perchloroethylene. In an amination reaction, the compounds are heated in the presence of ammonia gas or ammonium chloride to form 3-amino-3-methylbutanoic acid.</p>Formule :C5H11NO2Degré de pureté :Min 95%Couleur et forme :PowderMasse moléculaire :117.15 g/molFmoc-O-tert-butyl-D-serine
CAS :<p>Fmoc-O-tert-butyl-D-serine is a synthetic, serine protease inhibitor. It has been shown to have antibacterial activity against gram-negative pathogens, such as Proteus vulgaris and Escherichia coli. Fmoc-O-tert-butyl-D-serine inhibits the influenza virus by blocking the cleavage of the M1 protein from the viral RNA strand. The molecule also has a matrix assisted laser desorption/ionization (MALDI) mass spectrometry detection method that can be used for identification of homologous proteins.</p>Formule :C22H25NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :383.44 g/mol5-Bromo-2-chloro-3-methoxypyridine
CAS :<p>5-Bromo-2-chloro-3-methoxypyridine is a kinase inhibitor that belongs to the class of compounds called analogues. This compound has been shown to be an efficient, selective and potent inhibitor of the csf1R protein kinase. 5-Bromo-2-chloro-3-methoxypyridine has also been shown to inhibit the activity of other kinases such as cdc2, cdk4, cdk6 and cdk7. The structure of this compound was used as a starting point in the development of a new class of kinase inhibitors.</p>Formule :C6H5BrClNODegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :222.47 g/mol1-(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>Formule :C8H7Cl2NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :204.05 g/mol2-Phenyl-4-quinolinecarboxylic acid
CAS :<p>2-Phenyl-4-quinolinecarboxylic acid is a nonsteroidal anti-inflammatory drug that is commonly used to treat bronchoconstrictor response and inflammatory bowel disease. It is also an antimicrobial agent, which can be used to treat infectious diseases. The compound was found to have structural similarity to other nonsteroidal anti-inflammatory drugs, such as ibuprofen and naproxen. 2-Phenyl-4-quinolinecarboxylic acid has shown the ability to inhibit leukemia inhibitory factor (LIF) production by lymphocytes, which may have a role in the development of leukemia. This drug also possesses antioxidative properties and has been shown to have high values in group P2 polymerase chain reactions.</p>Formule :C16H11NO2Degré de pureté :Min. 98.5%Couleur et forme :PowderMasse moléculaire :249.26 g/molMethyl 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylate
CAS :<p>Please enquire for more information about Methyl 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H10N2O2SDegré de pureté :Min. 95%Masse moléculaire :222.27 g/mol3,5-Dinitro-4-methylbenzoic acid
CAS :<p>3,5-Dinitro-4-methylbenzoic acid is a compound that can be used in the synthesis of many organic compounds. It is an important reagent for the preparation of nitroarenes and it is also used as a precursor to other organic compounds. 3,5-Dinitro-4-methylbenzoic acid has been shown to have a hydrogen bond with malonic acid and can form an asymmetric hydrogen bond with the hydroxyl group of protonated water. 3,5-Dinitro-4-methylbenzoic acid has three different resonance structures and its x-ray diffraction data show that it has a cavity shape. This molecule can be found in the nmr spectra at around 8.3 ppm and its kinetic constants are given as k1 = 0.01 s−1 and k2 = 0.06 s−1 for the two reactions. 3,5-Dinitro-4-methylben</p>Formule :C8H6N2O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :226.14 g/molN,N'-Di-Boc-(L)-cystine-dimethyl ester
CAS :<p>N,N'-Di-boc-(L)-cystine-dimethyl ester is a fine chemical that can be used as a versatile building block. It is a complex compound with CAS No. 77826-55-2 and can be used as a reagent or speciality chemical in research. This chemical is also useful for the synthesis of various compounds and has been proven to be an excellent scaffold for chemical reactions.</p>Formule :C18H32N2O8S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :468.59 g/mol7-Amino-4-methylcoumarin
CAS :<p>Fluorescent probe for AMC-based labelling of oligosaccharides or peptides</p>Formule :C10H9NO2Degré de pureté :Min. 98 Area-%Couleur et forme :Yellow PowderMasse moléculaire :175.18 g/mol3-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>Formule :C8H7FO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :154.14 g/molZ-Gln-Gly-OH
CAS :<p>Z-Gln-Gly-OH is a synthetic dipeptide, which is a modified amino acid sequence commonly used in biochemical applications. It consists of a carbobenzoxy-protected glutamine and a glycine residue. This compound originates from custom organic synthesis, derived through specific chemical protocols to introduce protective groups that block reactive sites on the amino acids. This controlled modification alters the peptide's stability and solubility.The mode of action involves the protection of active sites during complex syntheses, enabling the sequential construction of peptide chains without unintended reactions. This protection is critical in solid-phase peptide synthesis methodologies where precision and specificity of reactions are paramount. The Z-group (benzyloxycarbonyl) ensures the stability of glutamine under various chemical conditions, preventing side reactions that may compromise the integrity of peptide constructs.In research, Z-Gln-Gly-OH finds applications in the design of peptide-based inhibitors, structural studies, and the synthesis of longer chain peptides that mimic biologically relevant structures. The protection strategy allows scientists to develop and manipulate peptides with high fidelity, facilitating advancements in understanding protein functions and interactions in physiological contexts.</p>Formule :C15H19N3O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :337.33 g/mol7-[5-(Fluoro-methyl-phosphoryl)oxypentyl]-4-nitro-2,1,3-benzoxadiazole
CAS :Produit contrôlé<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>Formule :C12H15FN3O5PDegré de pureté :Min. 95%Masse moléculaire :331.24 g/mol5-Fluoro-2-methylbenzaldehyde
CAS :<p>5-Fluoro-2-methylbenzaldehyde is a fine chemical that is used as an intermediate in the synthesis of pharmaceuticals, agrochemicals, and other organic molecules. It is also useful in the preparation of synthetic resins, dyes, and flavors. 5-Fluoro-2-methylbenzaldehyde has been shown to be a versatile building block with many potential applications. This molecule can be used as a reaction component or as a speciality chemical to produce high quality reagents.</p>Formule :C8H7FODegré de pureté :90%Couleur et forme :Clear LiquidMasse moléculaire :138.14 g/molFmoc-6-chloro L-tryptophan
CAS :<p>Fmoc-6-chloro L-tryptophan is a heterocycle with methylene and active methylene groups that can be used as a building block for 1,3-dipolar cycloadditions. It has been shown to react with perchlorates in the presence of catalysts such as dibromodifluoromethane (DBDM) and perchloric acid to form an exocyclic azomethine imine. This reaction generates a proton, which shifts the equilibrium to the right, forming more product. The optimal conditions for this reaction are pH 8, 50% DBDM, and 10% HClO4.</p>Formule :C26H21ClN2O4Degré de pureté :Min. 97 Area-%Couleur et forme :White PowderMasse moléculaire :460.91 g/molRef: 3D-FF23534
Produit arrêté2-Phenyl-2-(2-piperidyl)acetamide
CAS :<p>2-Phenyl-2-(2-piperidyl)acetamide is an enantiomeric amide that can be used as a chiral building block for the synthesis of other organic compounds. It is synthesized by reacting phenylacetic acid with piperidine. 2-Phenyl-2-(2-piperidyl)acetamide is a primary amide and has been shown to have analgesic properties.</p>Formule :C13H18N2ODegré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :218.29 g/molRef: 3D-FP55828
Produit arrêtéD-Valinol
CAS :<p>D-Valinol is a synthetic compound that contains a chiral alcohol group. It is an ester hydrochloride salt of D-valinol and has been shown to be clinically effective in treating chronic lymphocytic leukemia (CLL). This drug is a potent inhibitor of the bcr-abl kinase, which is involved in the regulation of protein synthesis. D-Valinol binds to the kinase domain of this enzyme and inhibits its activity by preventing it from transferring phosphate groups from ATP to tyrosine residues on proteins. D-Valinol also inhibits chloride channels, which are required for cell survival.</p>Formule :C5H13NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :103.16 g/mol3-Hydroxy-3-methylhexanoic acid
CAS :<p>3-Hydroxy-3-methylhexanoic acid is a fatty acid that is one of the metabolic products of leukocytes. It is formed in the body by conjugation with an acid and is excreted in urine. 3-Hydroxy-3-methylhexanoic acid has been shown to be a substrate for bacterial enzymes, such as corynebacterium, which can convert it to isovaleric acid. The analytical method for measuring 3-hydroxy-3-methylhexanoic acid in urine has been developed and validated on women.</p>Formule :C7H14O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :146.18 g/mol1-(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>Formule :C10H9NO4Degré de pureté :Min. 97.5 Area-%Couleur et forme :Yellow PowderMasse moléculaire :207.18 g/molPoly ε L-lysine HCl - Average MW 2000~4700Da
CAS :<p>Antimicrobial cationic peptide; used for microscopy glass slides coating</p>Formule :(C6H12N2O•HCl)nDegré de pureté :Min. 95 Area-%Couleur et forme :White Yellow PowderFmoc-(S)-2-(aminomethyl)-4-methylpentanoic acid
CAS :<p>Fmoc-(S)-2-(aminomethyl)-4-methylpentanoic acid is a proteinogenic amino acid that is used in the production of casein and other dairy products. It is also found in wheat, where it can be converted to the essential amino acid methionine. Fmoc-(S)-2-(aminomethyl)-4-methylpentanoic acid is classified as a high-quality protein because it contains all eight essential amino acids (EAAs). It has been shown that when dietary intakes are low, malnourished children may benefit from increased intake of this amino acid.</p>Formule :C22H25NO4Degré de pureté :Area-% Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :367.44 g/mol(E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide
CAS :<p>(E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide is a reagent and research chemical that can be used as a building block in the synthesis of other compounds. It is also a versatile building block in organic chemistry. (E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide has been shown to be an effective intermediate for the synthesis of various complex compounds, such as pharmaceuticals and pesticides. This compound is also a useful scaffold for the synthesis of other fine chemicals.</p>Formule :C12H14ClNO2Degré de pureté :(¹H-Nmr) Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :239.7 g/mol5-(2-methylpropyl)-3-(prop-2-ynylamino)cyclohex-2-en-1-one
CAS :<p>Please enquire for more information about 5-(2-methylpropyl)-3-(prop-2-ynylamino)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%1-Methyl-4-pyrrolidin-3-ylpiperazine
CAS :<p>1-Methyl-4-pyrrolidin-3-ylpiperazine is a versatile building block that has been used as a reagent, speciality chemical, and intermediate. It is a complex compound that has been shown to be useful in the synthesis of other compounds. 1-Methyl-4-pyrrolidin-3-ylpiperazine is also a precursor to many pharmaceuticals. The National Institute for Occupational Safety and Health (NIOSH) lists this chemical as "reasonably anticipated to be a human carcinogen."</p>Formule :C9H19N3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :169.27 g/molN-Acetyl-L-alanine
CAS :<p>N-Acetyl-L-alanine is the N-acetylated form of L-alanine and is a nonessential amino acid. It is an amide containing one nitrogen atom and two carbonyl groups. The nitrogen can be found in either the alpha or beta position on the amide. The biological properties of N-acetyl-L-alanine are similar to those of L-alanine, as it is used as a substrate for protein synthesis and has been shown to inhibit p21 and epidermal growth factor. The conformational properties of N-acetyl-L-alanine are different from that of L-alanine due to its changed shape, which may affect its biological activity.</p>Formule :C5H9NO3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :131.13 g/molRef: 3D-FA10869
Produit arrêtéN-Amino-2-methylindoline hydrochloride
CAS :<p>N-Amino-2-methylindoline HCl is an organic chemical compound that belongs to the class of acylating agents. It is a colorless solid that is soluble in water and methanol. The compound has been used in the acylation reaction with triethylamine and chloride to synthesize dioxane. N-Amino-2-methylindoline HCl is also a substance that can be found in nature, such as in the leaves of plants. Organic chemistry deals with the study of compounds and their reactions, which includes N-Amino-2-methylindoline HCl and its uses.</p>Formule :C9H12N2•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :184.67 g/molH-Asn-Val-OH
CAS :<p>H-Asn-Val-OH is a dipeptide and a useful peptide building block</p>Formule :C9H17N3O4Degré de pureté :Min. 95%Masse moléculaire :231.25 g/mol3,4-Methylenedioxy propiophenone
CAS :Produit contrôlé<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>Formule :C10H10O3Degré de pureté :Min. 98 Area-%Couleur et forme :Slightly Brown PowderMasse moléculaire :178.18 g/mol2-(2-Methoxyphenoxy)ethylamine hydrochloride
CAS :<p>2-(2-Methoxyphenoxy)ethylamine hydrochloride is a fine chemical with the CAS No. of 64464-07-9. It is a versatile building block that can be used as an intermediate for research chemicals, reaction components and specialty chemicals. This compound has been shown to work as a reagent in high quality synthesis.</p>Formule :C9H14ClNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :203.67 g/mol1-[3-(Fluoro-Methylphosphoryl)Oxypropyl]Pyrene
CAS :Produit contrôlé<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>Formule :C20H18FO2PDegré de pureté :Min. 95%Masse moléculaire :340.33 g/molL-Glutathione oxidized
CAS :<p>Marker for oxidative stress; hydrogen acceptor in NADP and NADPH assay</p>Formule :C20H32N6O12S2Degré de pureté :Min. 98.0 Area-%Couleur et forme :White PowderMasse moléculaire :612.64 g/mol2-Phenoxyphenylacetonitrile
CAS :<p>2-Phenoxyphenylacetonitrile is a pyrethroid n-oxide that is chemically related to other insecticides that are used in agriculture and against insects such as mosquitoes. 2-Phenoxyphenylacetonitrile is a synthetic compound that has been shown to have an optimum pH of 5.5, which makes it difficult to dissolve in water. The compound's high stability at low pH levels means that it can be used in acidic environments. It also has been shown to have strong activity against human serum and food composition, with no detectable activity against bacteria or fungi.</p>Formule :C14H11NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :209.24 g/molL-Leucine methyl ester hydrochloride
CAS :<p>L-Leucine methyl ester HCl is a monoclonal antibody that specifically binds to the hydroxyl group of human immunoglobulin. It is synthesized by reacting L-leucine with methylamine and hydrochloric acid, followed by hydrolysis of the ester and subsequent reaction with trifluoroacetic acid. The resulting product is purified by precipitation with ammonium sulfate and has a molecular weight of 476.3 Da. L-Leucine methyl ester HCl is used in pharmaceutical preparations for the treatment of amyloid protein-related diseases such as Alzheimer's disease, as well as cytosolic protein-related diseases such as leishmania and thp-1 cells.</p>Formule :C7H15NO2•HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :181.66 g/molZinc glycinate
CAS :<p>Zinc glycinate is a form of zinc that is well-absorbed in the gut and has low toxicity. It is used to treat metabolic disorders such as fatty acid oxidation, ethylene diamine oxidation, and antimicrobial peptide synthesis. Zinc glycinate also inhibits the activity of enzymes involved in reactions involving acid complex, nutrient solution, drug interactions, and tissue antigens. Zinc glycinate binds to picolinic acid (a metabolite of tryptophan) and inhibits mitochondrial membrane potential. Structural analysis shows that zinc glycinate has a molecular weight of 196.2 g/mol and an empirical formula of C9H12N2O6Zn.</p>Formule :C4H8N2O4ZnDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :213.5 g/mol3-Acetylthio-2-methylpropanoic Acid-d5
CAS :Produit contrôlé<p>Applications 3-Acetylthio-2-methylpropanoic Acid-d5 (cas# 1189969-31-0) is a compound useful in organic synthesis.<br></p>Formule :C6H5D5O3SCouleur et forme :NeatMasse moléculaire :167.245-Hydroxy-7-methoxy-2,2-dimethyl-4H-benzo[d][1,3]dioxin-4-one-d3
CAS :Produit contrôlé<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>Formule :C11D3H9O5Couleur et forme :NeatMasse moléculaire :227.228Tetrahydro-5-methyl-2-furanol 2-Benzoate
CAS :Produit contrôlé<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>Formule :C12H14O3Couleur et forme :NeatMasse moléculaire :206.24(Z)-Ethyl 2-((2S,4R,5S)-4,5-Dihydroxy-2-methoxydihydro-2H-pyran-3(4H)-ylidene)acetate-13C3
Produit contrôlé<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>Formule :C3C7H16O6Couleur et forme :NeatMasse moléculaire :235.2081-Benzyl-5-oxopyrrolidine-3-carboxylic Acid
CAS :Formule :C12H13NO3Degré de pureté :>98.0%(GC)(T)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :219.241-Butyl-1-methylpyrrolidinium bromide
CAS :<p>1-Butyl-1-methylpyrrolidinium bromide is a pyridinium salt with a pyrrolidinium moiety. It forms by the reaction of 1-butylpiperidine and 2 equivalents of Br2 in dichloromethane at -20 degrees Celsius. The formation rate can be determined by measuring the absorbance of the product at 227 nm. 1-Butyl-1-methylpyrrolidinium bromide is an analytical reagent that has been used to determine the viscosity and pH of organic solutions, as well as enzyme activities and kinetic parameters. It has also been used for chemical structures and chromatographic science studies, such as electrochemical impedance spectroscopy.</p>Formule :C9H20BrNDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :222.17 g/mol8-Methoxycarbonyloctanol
CAS :<p>8-Methoxycarbonyloctanol (8MCO) is a fatty acid molecule that has been shown to have significant inhibitory activities against Streptococcus pneumoniae in human serum. 8MCO is a synthetic molecule that can be synthesized from galactose and chloride. It has been found to have a molecular weight of 190.08 g/mol, melting point of -2°C, and boiling point of 217°C at 1 mmHg. 8MCO is soluble in water, methanol, and ethanol. This molecule can be used as an analytical tool for the detection of fatty acids by gas chromatography-mass spectrometry (GC-MS). It also exhibits enzymatic activity when incorporated into enzyme preparations such as esterases and lipases. 8MCO contains functional groups such as carbonyl (-CO), hydroxyl (-OH), carboxylic acid (-COOH), ether (-O-) and alcohol (-</p>Formule :C10H20O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :188.26 g/mol4-Methoxy-3-nitroaniline
CAS :<p>4-Methoxy-3-nitroaniline is a chemical compound that has been shown to have anti-tumor and anti-inflammatory effects. It belongs to the class of amines and can be synthesized by nitrating 4-methoxy aniline. The reaction product is then reacted with sodium hydroxide in a solution of alcohol and water, which produces 2,4-dinitroaniline. When this substance is heated at high temperatures, it converts into a mixture of products, including 2,4,6-trinitroaniline. This compound has been shown to inhibit tumor growth in rats. Toxicity studies revealed that it was not toxic when administered orally in doses up to 5g/kg body weight for 7 days.</p>Formule :C7H8N2O3Degré de pureté :Min. 95%Couleur et forme :Orange PowderMasse moléculaire :168.15 g/mol4'-Amino-N-methylacetanilide
CAS :<p>4'-Amino-N-methylacetanilide is a chemical reagent that can be used as a building block for the synthesis of other chemicals. It has been shown to have a high quality and is useful in the research field. It has been used as an intermediate in the production of pharmaceuticals and pesticides, such as acetaminophen, chloramphenicol, and nitrofurantoin. 4'-Amino-N-methylacetanilide has also been used as a versatile building block for the synthesis of various complex compounds, including dyes and polymers.</p>Formule :C9H12N2ODegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :164.2 g/molNα-(tert-Butoxycarbonyl)-N1-formyl-L-tryptophan
CAS :Formule :C17H20N2O5Degré de pureté :>98.0%(T)Couleur et forme :White to Light gray to Light yellow powder to crystalMasse moléculaire :332.363-(Bromomethyl)-5-methyl-1,2,4-oxadiazole
CAS :<p>3-(Bromomethyl)-5-methyl-1,2,4-oxadiazole is an activating molecule that can be used as a histochemical stain. It forms a blue dye when reacted with the amino acid histidine in tissue. This compound stains cells and tissues blue, which can be used to identify different types of cells. 3-(Bromomethyl)-5-methyl-1,2,4-oxadiazole is also useful for identifying the location of specific proteins by detecting their presence in different types of cells. This compound can also be used in vivo to activate angiotensinogen in wild-type mice and then analyzing the effects on angiotensin levels.</p>Formule :C4H5BrN2ODegré de pureté :Min. 95 Area-%Couleur et forme :Yellow Clear LiquidMasse moléculaire :177 g/mol4'-Chloro-3'-methylacetophenone, 95%
CAS :<p>4'-Chloro-3'-methylacetophenone, 95% is a white crystalline solid that is soluble in alcohols and ethers. It has been used as a reagent for the synthesis of acetophenones. The compound exhibits moderate solubility in water and reacts with aqueous alkalis to form salts. 4'-Chloro-3'-methylacetophenone, 95% also reacts with strong oxidizing agents to form peroxides and with acid chlorides to form esters.</p>Formule :C9H9ClODegré de pureté :Min. 95%Masse moléculaire :168.62 g/mol4,4,4,4',4',4'-Hexafluoro-DL-valine
CAS :Formule :C5H5F6NO2Degré de pureté :>98.0%(T)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :225.093-Styryl-L-alanine
CAS :<p>3-Styryl-L-alanine is a synthetic petroselinic acid. It has been shown to be an inhibitor of phenylalanine ammonia-lyase, and the active site of this enzyme has been modeled by molecular modeling. Kinetic studies have shown that 3-styryl-L-alanine deaminates to form an acylated product with a higher affinity for the active site than the substrate. The ligand is rationalized by focusing on its constant, which is given by (k/K)^2 = 1/(1+constant).</p>Formule :C11H13NO2Degré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :191.23 g/molFmoc-3-chloro-L-beta-homophenylalanine
CAS :<p>Fmoc-3-chloro-L-beta-homophenylalanine is a chemical scaffold that can be used in research, as an intermediate, or as a building block. It has a wide range of utility and can be used to create complex compounds with high purity. This product is sold as a solid that is soluble in organic solvents such as dichloromethane, chloroform, and DMF. Fmoc-3-chloro-L-beta-homophenylalanine is also known by its CAS number 270596-40-2.</p>Formule :C25H22ClNO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :435.9 g/molRengasin-3'-O-glucoside
<p>Rengasin-3'-O-glucoside is a fine chemical, useful building block, and research chemical. It is a versatile building block that can be used in the synthesis of complex compounds. Rengasin-3'-O-glucoside is also a useful intermediate or scaffold for reactions. This compound has been shown to react with 1,2-ethanediol and form an ester, which can be hydrolyzed to release glycerol and the original rengasin-3'-O-glucoside.</p>Formule :C22H22O11Degré de pureté :(%) Min. 75%Masse moléculaire :462.4 g/molN-Methyloctadecylamine
CAS :<p>N-Methyloctadecylamine is a cationic surfactant that is used in the production of specialty chemicals, such as emulsifiers and wetting agents. It has been reported to have reactive properties, which may be due to its ability to react with fatty acids or amines. N-Methyloctadecylamine is also known as a lubricity agent, which improves the lubricity of materials. This chemical is an organic solution that contains hydroxyl groups, which are responsible for its high water solubility.</p>Formule :C19H41NDegré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :283.54 g/molN-(tert-Butoxycarbonyl)-4-bromo-D-phenylalanine
CAS :Formule :C14H18BrNO4Degré de pureté :>98.0%(HPLC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :344.21FMOC-N-Trityl-L-Asparagine (FMOC-Asn(Trt)-OH) extrapure, 99%
CAS :Formule :C38H32N2O5Degré de pureté :min. 99%Couleur et forme :White to off-white, Crystalline powderMasse moléculaire :596.67L-Thioproline extrapure, 98%
CAS :Formule :C4H7NO2SDegré de pureté :min. 98%Couleur et forme :White to off - white, Crystalline powderMasse moléculaire :133.175-Hydroxy-L-Tryptophan extrapure, 98%
CAS :Formule :C11H12N2O3Degré de pureté :min. 99%Couleur et forme :White to off - white to pale brown, PowderMasse moléculaire :220.231-BOC-4-Piperidone extrapure, 99%
CAS :Formule :C10H17NO3Degré de pureté :min. 99%Couleur et forme :White to pale yellow to brown, Crystalline powderMasse moléculaire :199.252-Chloro-N-(2-phenylethyl)acetamide
CAS :<p>2-Chloro-N-(2-phenylethyl)acetamide is a synthetic amide that has been used in research as an anorectic agent. It has also been shown to have hepatoprotective properties, and is able to protect cells against oxidative injury. This drug may act by binding to the sulfoxide group of cysteine residues on the cell surface membrane and by inducing changes in protein structure that prevent the formation of reactive oxygen species (ROS). 2-Chloro-N-(2-phenylethyl)acetamide has also been shown to promote cellular proliferation and differentiation, which may be due to its ability to bind with DNA.</p>Formule :C10H12ClNODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :197.66 g/mol2-((4-Methoxyphenyl)methylene)indan-1-one
CAS :<p>Please enquire for more information about 2-((4-Methoxyphenyl)methylene)indan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H14O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :250.29 g/molN-(4-iodophenyl)(3-methylphenyl)formamide
CAS :<p>Please enquire for more information about N-(4-iodophenyl)(3-methylphenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H12INODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :337.16 g/mol2-Methoxycarbonylcyclopent-2-enone
CAS :Produit contrôléFormule :C7H8O3Couleur et forme :NeatMasse moléculaire :140.1372-(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>Formule :C5H8N4OCouleur et forme :Light Yellow SolidMasse moléculaire :140.143-((2-Chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-imine Hydrochloride
CAS :Produit contrôlé<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>Formule :C8H11ClN4OS·ClHCouleur et forme :NeatMasse moléculaire :283.178N,N-Bis(carboxymethyl-13C)-L-alanine
CAS :Produit contrôléFormule :C513C2H11NO6Couleur et forme :Off White SolidMasse moléculaire :273.10Diazald-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>Formule :C8D3H7N2O3SCouleur et forme :Pale Yellow to Light Yellow SolidMasse moléculaire :217.06004N,N-[Iminobis(trimethylene)]bis-D-gluconamide
CAS :Produit contrôlé<p>Applications N,N-[Iminobis(trimethylene)]bis-D-gluconamide (cas# 86303-20-0) is a compound useful in organic synthesis.<br></p>Formule :C18H37N3O12Couleur et forme :NeatMasse moléculaire :487.50Tachyplesin I trifluoroacetate
CAS :<p>Tachyplesin I trifluoroacetate is an antimicrobial peptide with action on bacterial and fungal membranes by disrupting their integrity and is used for research on antimicrobial properties and potential therapeutic applications.</p>Formule :C99H151N35O19S4•(C2HF3O2)xDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :2,263.75 g/molRef: 3D-FT108379
Produit arrêtéPeptide YY (canine, mouse, porcine, rat)
CAS :<p>Peptide YY (PYY) is a peptide hormone that inhibits gastric emptying and increases intestinal transit time. This peptide can be given as an intubation, perfusion, or intravenous infusion to increase the absorption of nutrients. It also has the potential to reduce body weight in obese people. PYY is a potent activator of protein synthesis and it has been shown to stimulate lipolysis in adipocytes. PYY is found in the ileum and colon, where it may have its effects on appetite suppression and regulation of gastrointestinal motility.</p>Formule :C190H288N54O57Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :4,240.65 g/mol4-Bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine
CAS :<p>Please enquire for more information about 4-Bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Diethoxy-Methyl-Thioxo-Phosphorane
CAS :Produit contrôlé<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>Formule :C5H13O2PSDegré de pureté :Min. 95%Masse moléculaire :168.2 g/molLeu-Ala-OH
CAS :<p>Leu-Ala-OH is a conjugated amino acid that is a substrate for the enzyme ubiquitin ligases. It is involved in protein synthesis and may be used to treat hypertension. Leu-Ala-OH has been shown to inhibit the production of amines, which are precursors to nitrosamines and other harmful compounds. Leu-Ala-OH also has antihypertensive activity that may be due to its ability to react with the enzyme cytochrome P450 2D6 (CYP2D6). This reaction leads to an increased production of catecholamines, which have been shown to lower blood pressure in hypertensive animals.</p>Formule :C9H18N2O3Degré de pureté :Min. 95%Masse moléculaire :202.25 g/mol(17R)-4-Chloro-5-ethyl-9-fluoro-11b-hydroxy-16b-methylspiro[androsta-1,4-diene-17,2(3H)-furan]-3,3-dione
CAS :<p>Clobetasol propionate is an organic acid with a chemical structure that is stable in pharmaceutical preparations. It is used to treat inflammatory skin disorders such as psoriasis and atopic dermatitis. Clobetasol propionate is an impurity of clobetasol, which has been shown to be chemically stable in preparations. The clobetasol propionate compound has been found to be more potent than other topical corticosteroids for the treatment of plaque psoriasis and atopic dermatitis.</p>Formule :C25H30ClFO4Degré de pureté :Min. 95%Masse moléculaire :448.95 g/mol2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-3H-quinazolin-4-one
CAS :Produit contrôlé<p>Please enquire for more information about 2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-3H-quinazolin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H12FN3O3Degré de pureté :Min. 95%Masse moléculaire :313.28 g/mol4-(3-Phenyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride
CAS :<p>Please enquire for more information about 4-(3-Phenyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H15N3ODegré de pureté :Min. 95%Masse moléculaire :229.28 g/molL-(-)-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>Formule :C3H6O3Degré de pureté :Min. 95%Couleur et forme :Clear Viscous LiquidMasse moléculaire :90.08 g/mol4-Phenoxyphenylboronic acid
CAS :<p>4-Phenoxyphenylboronic acid is a chemical inhibitor of protein kinase. It binds to the ATP binding site of the enzyme and prevents ATP from binding, thereby inhibiting the phosphorylation of proteins. This inhibition blocks the activation of downstream pathways that are involved in cell proliferation, leading to apoptotic cell death. 4-Phenoxyphenylboronic acid has been shown to inhibit growth of human cancer cells in vitro. This molecule also inhibits root formation and plant growth, which may be due to its ability to selectively inhibit protein kinases found in plant cells.</p>Formule :C12H11BO3Degré de pureté :Min. 95%Masse moléculaire :214.02 g/molL-Valine ethyl ester HCl
CAS :<p>L-Valine ethyl ester HCl is a synthetic cannabinoid that has been shown to bind to the CB2 receptor and inhibit microbial infection. It also blocks the enzyme amine oxidase and nitrite ion, which may have implications for treating metabolic disorders. L-Valine ethyl ester HCl is synthesized by reacting L-valine with ethylene diamine, followed by hydrochloride formation. The compound has been shown to exhibit higher activity than other amino acid esters of hydrochloride (e.g., L-leucine, L-isoleucine).</p>Formule :C7H15NO2·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :181.66 g/molRef: 3D-FV34770
Produit arrêtéL-Glutamic acid gamma-tert-butyl ester alpha-amide hydrochloride
CAS :<p>Please enquire for more information about L-Glutamic acid gamma-tert-butyl ester alpha-amide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H18N2O3·HClDegré de pureté :Min. 95%Masse moléculaire :238.71 g/mol2-Methyl-4-(trifluoromethoxy)iodobenzene
CAS :<p>Please enquire for more information about 2-Methyl-4-(trifluoromethoxy)iodobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H6F3IODegré de pureté :Min. 95%Masse moléculaire :302.03 g/molMethyl4-aminomethyl-1-boc-piperidine-4-carboxylate
CAS :<p>Please enquire for more information about Methyl4-aminomethyl-1-boc-piperidine-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H24N2O4Degré de pureté :Min. 95%Masse moléculaire :272.34 g/mol(R,S)-Z-3-Amino-7-chloro-2-oxo-5-phenyl-1,4-benzodiazepine
CAS :Produit contrôlé<p>Please enquire for more information about (R,S)-Z-3-Amino-7-chloro-2-oxo-5-phenyl-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C23H18ClN3O3Degré de pureté :Min. 95%Masse moléculaire :419.86 g/molACTH (2-24) (human, bovine, rat) trifluoroacetate salt
CAS :<p>Please enquire for more information about ACTH (2-24) (human, bovine, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C133H205N39O29SDegré de pureté :Min. 95%Masse moléculaire :2,846.36 g/mol4-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>Formule :C6H12O2Degré de pureté :Min. 95%Masse moléculaire :116.16 g/mol1-O-Hexadecyl-2-O-acetyl-sn-glycero-3-phosphocholine
CAS :<p>1-O-Hexadecyl-2-O-acetyl-sn-glycero-3-phosphocholine is a phospholipid that is synthesized in the liver and has been shown to be a pressor agent. This drug has shown hypotensive effects in animal models, likely due to its ability to inhibit platelet aggregation and activate platelets. The mechanism of action of 1-O-hexadecyl 2-O-acetyl sn glycero 3 phosphate choline may be through inhibition of lipoxygenase and acetylcholine release, as well as an increase in tissue plasminogen activator (tPA) and plasminogen activator inhibitor (PAI).</p>Formule :C26H54NO7PDegré de pureté :Min. 95%Masse moléculaire :523.68 g/mol2-Bromo-D-phenylalanine
CAS :<p>2-Bromo-D-phenylalanine is a precursor of l-DOPA, which is an amino acid that is used in the synthesis of dopamine. It is also used as a diagnostic agent for bladder cancer, where it is taken up by bladder cells and converted to radioactive 2-bromo-3′-deoxyuridine. This radioactive compound can be detected with a high performance liquid chromatography (HPLC) system. In addition, 2-Bromo-D-phenylalanine has been shown to inhibit the acid transporter in tumor cells, making it useful as an oncologic drug. 2 bromo d phenylalanine inhibits the acid transporter in tumor cells, making it useful as an oncologic drug</p>Formule :C9H10BrNO2Degré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :244.09 g/mol(R)-2-Methylmorpholine
CAS :<p>(R)-2-Methylmorpholine is a protease inhibitor that has been shown to inhibit HIV-1 protease, a class of enzymes that are involved in the replication of HIV-1. It is used as a research tool to study the structure and function of HIV-1 protease. (R)-2-Methylmorpholine binds to the active site of the enzyme by forming hydrophobic interactions with residues in the active site. This binding leads to an inhibitory effect on ligand binding, protein synthesis, and other cellular processes. Molecular modeling studies have shown that (R)-2-Methylmorpholine inhibits HIV-1 protease by blocking the catalytic cleft and preventing access to substrate residues.</p>Formule :C5H11NODegré de pureté :Min. 95%Masse moléculaire :101.15 g/molH-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>Formule :C12H21N7O3Degré de pureté :Min. 95%Masse moléculaire :311.34 g/mol5-(2-Methyl-4-nitrophenyl)-2-furaldehyde
CAS :<p>Please enquire for more information about 5-(2-Methyl-4-nitrophenyl)-2-furaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H9NO4Degré de pureté :Min. 95%Masse moléculaire :231.2 g/molFmoc-Pen (Trt)-Wang resin (200-400 mesh)
<p>Please enquire for more information about Fmoc-Pen (Trt)-Wang resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Fmoc-Ile-Thr(Psi(Me ,Me)pro)-OH
CAS :<p>Please enquire for more information about Fmoc-Ile-Thr(Psi(Me ,Me)pro)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C28H34N2O6Degré de pureté :Min. 95%Masse moléculaire :494.58 g/molVesicular Stomatitis Virus Nucleoprotein (52-59) trifluoroacetate salt
CAS :<p>Please enquire for more information about Vesicular Stomatitis Virus Nucleoprotein (52-59) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C44H66N12O12Degré de pureté :Min. 95%Masse moléculaire :955.07 g/molZ-Gly-Gly-His-OH
CAS :<p>Z-Gly-Gly-His-OH is a synthetic amino acid that has been shown to bind to metal ions such as copper and zinc. The interaction with the metals may be due to the presence of the carboxyl group on the side chain. Z-Gly-Gly-His-OH is also able to catalyze the hydrolysis of ester bonds in organic solvents, which may be due to its interactions with cations. Z-Gly-Gly-His-OH can also interact with enzymes such as protein kinases, leading to changes in enzyme activity.</p>Formule :C18H21N5O6Degré de pureté :Min. 95%Masse moléculaire :403.39 g/molZ-Val-Gly-Phe-OH
CAS :<p>Please enquire for more information about Z-Val-Gly-Phe-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C24H29N3O6Degré de pureté :Min. 95%Masse moléculaire :455.5 g/molLIP1 (human) trifluoroacetate salt
<p>Please enquire for more information about LIP1 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C133H229N45O37Degré de pureté :Min. 95%Masse moléculaire :3,050.52 g/molHCV NS4A Protein (22-33) (FDA strain) trifluoroacetate salt
CAS :<p>Please enquire for more information about HCV NS4A Protein (22-33) (FDA strain) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C54H99N15O14SDegré de pureté :Min. 95%Masse moléculaire :1,214.52 g/molEndothelin-1 (human, bovine, dog, mouse, porcine, rat) acetate
CAS :<p>Endothelin-1 (ET-1) is a peptide that is produced by the endothelium. ET-1 is involved in numerous biological processes, including vasoconstriction, inflammation, and cell proliferation. Endothelin-1 (human ET-1) acetate salt H-Cys-Ser-Cys-Ser-Ser-Leu-Met-Asp-Lys-(Glu)-Cys-(Val)-Tyr-(Phe)-Cys-(His)-Leu -Asp(-Ile)-Ile(-Trp)) acetate salt is a recombinant protein that has been shown to significantly upregulate the production of endothelin in primary pulmonary hypertension. It also plays an important role in bowel disease, where it may be involved in the development of chronic inflammatory bowel disease.</p>Formule :C109H159N25O32S5•(C2H4O2)xDegré de pureté :Min. 95%Masse moléculaire :2,491.91 g/molH-D-Leu-Thr-Arg-pNA acetate salt
CAS :<p>Please enquire for more information about H-D-Leu-Thr-Arg-pNA acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C22H36N8O6Degré de pureté :Min. 95%Masse moléculaire :508.57 g/mol2-Fluoro-6-methylbenzoic acid
CAS :<p>Please enquire for more information about 2-Fluoro-6-methylbenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C8H7FO2Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :154.14 g/molFmoc-Gly-(Dmb)Gly-OH
CAS :<p>Fmoc-Gly-(Dmb)Gly-OH is a synthetic peptide that modulates cellular activity. It encompasses a wide range of activities, such as cancer cell growth and restenosis, fibroid tumors and bowel disease. Fmoc-Gly-(Dmb)Gly-OH has been shown to be an effective chemotherapeutic agent in the treatment of age-related macular degeneration and retinopathy. It also inhibits inflammatory bowel disease and infarction by restricting the production of inflammatory cytokines, such as TNFα, IL1β, and IL6. Fmoc-Gly-(Dmb)Gly-OH can be used to treat endometriosis by inhibiting angiogenesis in the uterus.</p>Formule :C28H28N2O7Degré de pureté :Min. 95%Masse moléculaire :504.53 g/molRef: 3D-FF50732
Produit arrêtéZ-Pro-Leu-Gly-OEt
CAS :<p>Z-Pro-Leu-Gly-OEt is a cyclic tripeptide that can be synthesized using ammonium sulfate as a catalyst. The reaction time required is between 4 and 12 hours, with the optimum at 8 hours. Resonances have been observed in the 1H NMR spectrum of Z-Pro-Leu-Gly-OEt. The most prominent resonance appears at δ 9.5 ppm. The cyclization of Z-Pro-Leu-Gly-OEt is catalysed by ammonium sulfate, which also produces a reaction yield of 100%. The effect of pH on the rate constant for the reaction has been studied and it was found that there was no significant difference in reactivity when the pH was varied between 7 and 11. Sulfoxide formation has also been monitored during synthesis, but concentrations are low enough to not affect the yield or reactivity of the product. The conformational structure of Z-Pro-Le</p>Formule :C23H33N3O6Degré de pureté :Min. 95%Masse moléculaire :447.52 g/mol(Gly21)-Amyloid b-Protein (1-40) trifluoroacetate salt
CAS :<p>Please enquire for more information about (Gly21)-Amyloid b-Protein (1-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C193H293N53O58SDegré de pureté :Min. 95%Masse moléculaire :4,315.78 g/molH-Gly-Arg-Asp-Gly-Ser-OH
CAS :<p>A monoclonal antibody is a type of antibody produced by a single clone of B cells. Monoclonal antibodies are created by injecting mice with a protein, and then harvesting the antibody-producing cells from the mouse's spleen or lymph nodes. These cells are then fused with cancer cells to form hybridoma cells that produce the desired antibodies. Monoclonal antibodies are used in vitro assays to detect certain molecules, such as matrix molecules, growth factors and polysialic acid. They can also be used for in vivo diagnostic purposes, such as detecting urothelial carcinoma in mammals or human lymphocytes on the surface of lymphocytes.</p>Formule :C17H30N8O9Degré de pureté :Min. 95%Masse moléculaire :490.47 g/molH-Leu-Leu-Leu-NH2
CAS :<p>Please enquire for more information about H-Leu-Leu-Leu-NH2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C18H36N4O3Degré de pureté :Min. 95%Masse moléculaire :356.5 g/molH-Asp-Ala-OH
CAS :<p>Adriamycin is an anticancer drug that is a structural analogue of aspartic acid. It can be synthesized in a solid-phase synthesis using a polymeric resin with an acidic functional group, such as H-Asp-Ala-OH. Adriamycin inhibits the production of inflammatory cytokines and prostaglandins, which are involved in the development of inflammatory diseases. Adriamycin has been shown to have anti-inflammatory effects on human serum and to inhibit the production of proteins important for tumor cell proliferation. Adriamycin also has anti-inflammatory properties due to its ability to bind with hydrogen bonds to acidic residues on proteins.<br>END></p>Formule :C7H12N2O5Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :204.18 g/molOvalbumin (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>Formule :C45H74N10O13·C2HF3O2Degré de pureté :Min. 95%Masse moléculaire :1,077.15 g/molH-Gly-Ala-Pro-AFC
CAS :<p>Please enquire for more information about H-Gly-Ala-Pro-AFC including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C20H21F3N4O5Degré de pureté :Min. 95%Masse moléculaire :454.4 g/molAngiotensin 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><br>Angiotensin I/II (3-8) H-Val-Tyr-Ile-His Pro Phe OH has been shown to reduce the level of dopamine</p>Formule :C40H54N8O8Degré de pureté :Min. 95%Masse moléculaire :774.91 g/molKR-12 (human) trifluoroacetate salt
CAS :<p>Please enquire for more information about KR-12 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C71H127N25O15Degré de pureté :Min. 95%Masse moléculaire :1,570.93 g/molBombesin (8-14) acetate salt
CAS :<p>Bombesin (8-14) acetate salt H-Trp-Ala-Val-Gly-His-Leu-Met-NH2 acetate salt is a bifunctional peptide that has been shown to inhibit the growth of prostate cancer cells. Bombesin (8-14) acetate salt H-Trp-Ala-Val-Gly-His-Leu-Met-NH2 acetate salt also has antiinflammatory properties and is used in treating inflammatory diseases. It inhibits collagen synthesis and fibrinogen activation, which may be important in the treatment of autoimmune diseases such as rheumatoid arthritis. Bombesin (8 14) acetate salt H Trp Ala Val Gly His Leu Met NH2 Acetate Salt has been shown to have no effect on healthy tissues when administered systemically.</p>Formule :C38H57N11O7SDegré de pureté :Min. 95%Masse moléculaire :812 g/molFluorescein-6-carbonyl-Leu-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone
CAS :<p>Please enquire for more information about Fluorescein-6-carbonyl-Leu-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C43H47FN4O15Degré de pureté :Min. 95%Masse moléculaire :878.85 g/molSuc-Leu-Leu-Val-Tyr-pNA
CAS :<p>Please enquire for more information about Suc-Leu-Leu-Val-Tyr-pNA including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C36H50N6O10Degré de pureté :Min. 95%Masse moléculaire :726.82 g/molAc-Phe-Lys-OH
CAS :<p>Ac-Phe-Lys-OH is a synthetic peptide that mimics the lysine side chain of L-lysine. It has been shown to be cytotoxic to cancer cells and cardiac cells, with the formation rate of Ac-Phe-Lys-OH being dependent on the concentration of glycolaldehyde. The reaction yield for Ac-Phe-Lys-OH is also dependent on creatine kinase activity. Acetylation of Ac-Phe-Lys-OH reduces its cytotoxicity and increases its solubility in water.</p>Formule :C17H25N3O4Degré de pureté :Min. 95%Masse moléculaire :335.4 g/molBoc-Phe-Phe-OH
CAS :<p>Boc-Phe-Phe-OH is a linker that is used to create homologues. It has been shown to be able to form supramolecular structures and encapsulate biomolecules, such as amino acids. The ester linkage of Boc-Phe-Phe-OH can be modified by the addition of a carboxylic acid, which can lead to changes in its fluorescence and magnetic properties. Boc-Phe-Phe-OH is primarily used as an intermediate for fluorescent probes or other molecules.</p>Formule :C23H28N2O5Degré de pureté :Min. 95%Masse moléculaire :412.48 g/molN-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide
CAS :<p>Please enquire for more information about N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H21N3ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :283.37 g/molH-Met-2-chlorotrityl resin (200-400 mesh) (Low Substitution)
<p>Please enquire for more information about H-Met-2-chlorotrityl resin (200-400 mesh) (Low Substitution) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%H-D-Val-Leu-Arg-pNA·2 AcOH
CAS :<p>H-D-Val-Leu-Arg-pNA·2 AcOH is a kallikrein inhibitor that can be used as a blood pressure lowering agent. It inhibits the enzymatic activity of kallikrein, which is responsible for the conversion of kininogen to bradykinin, and thus prevents the production of natriuretic peptides. H-D-Val-Leu-Arg-pNA·2 AcOH has been shown to decrease blood pressure in animals by inhibiting filtration through the glomerulus and by blocking renin release from juxtaglomerular cells.</p>Formule :C23H38N8O5·2C2H4O2Degré de pureté :Min. 95%Masse moléculaire :626.7 g/molHippuryl-Lys-Val-OH
CAS :<p>Hippuryl-Lys-Val-OH is a metal chelator that binds to the positively charged amino acid lysine. It has been shown to be effective in inactivating enzymes and inhibiting the growth of bacteria, such as frondosa, by binding to the enzyme metalloendopeptidase. The optimum pH for this compound is between 7 and 8. Hippuryl-Lys-Val-OH has also been shown to have a strong affinity for hippuric acid, which can be utilized as a measure of its concentration.</p>Formule :C20H30N4O5Degré de pureté :Min. 95%Masse moléculaire :406.48 g/molH-Arg-Phe-NH2 hydrochloride salt
CAS :<p>H-Arg-Phe-NH2 hydrochloride salt (H-RF) is a physiological agent that has been shown to have effects on the response element binding protein. H-RF is a small, water soluble molecule that has been shown to act as an agonist for peptides and cation channels in vitro. The peptides are involved in the regulation of cardiac function and locomotor activity, while the cation channel regulates the opening and closing of potassium channels. The binding of H-RF to these receptors leads to positive changes in energy metabolism, which may be due to its ability to activate ATPase. H-RF also binds strongly to disulfide bonds found in proteins such as peptide hormones and enzymes. These disulfide bonds are important for maintaining protein structure and function.</p>Formule :C15H24N6O2Degré de pureté :Min. 95%Masse moléculaire :320.39 g/mol3-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>Formule :C9H10INO3Degré de pureté :Min. 96.0 Area-%Couleur et forme :PowderMasse moléculaire :307.09 g/molH-Gly-Arg-Gly-Asp-D-Ser-Pro-OH trifluoroacetate salt
CAS :<p>H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH trifluoroacetate salt (HGGDS) is a collagen gel that is used in the treatment of autoimmune diseases, such as arthritis and lupus. HGGDS inhibits the production of fibrinogen, which is a protein involved in blood clotting, by binding to its receptor on human fibroblasts. It also inhibits the production of basic proteins needed for the generation of collagen and activation of integrin receptors, which are involved in cell adhesion and migration. HGGDS also blocks transcription polymerase chain reactions (PCRs), which are necessary for the synthesis of DNA. This can lead to a decrease in cell proliferation and an increase in apoptosis.</p>Formule :C22H37N9O10Degré de pureté :Min. 95%Masse moléculaire :587.58 g/molZ-His-p-nitro-Phe-Phe-OMe
CAS :<p>Please enquire for more information about Z-His-p-nitro-Phe-Phe-OMe including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C33H34N6O8Degré de pureté :Min. 95%Masse moléculaire :642.66 g/molFmoc-D-Asp(OMpe)-OH
CAS :<p>Please enquire for more information about Fmoc-D-Asp(OMpe)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C25H29NO6Degré de pureté :Min. 95%Masse moléculaire :439.5 g/molPerfluoro-N-(4-methylcyclohexyl)piperidine
CAS :Produit contrôlé<p>Perfluoro-N-(4-methylcyclohexyl)piperidine (4-FPP) is a fluorine compound that has been shown to inhibit the enzymatic activity of tyrosine kinases. It is a potent inhibitor of both human and murine tyrosine kinases, but it does not bind to bacterial tyrosine kinase domains. 4-FPP has been used in clinical studies as an anti-cancer drug, although it's clinical relevance remains unclear. It has also been shown to be effective against the influenza virus by inhibiting the synthesis of viral proteins that are involved in replication. The chemical structure of 4-FPP contains a carbonyl group that can react with other compounds through a photochemical process. This reaction is thought to result in the development of new drugs with similar biochemical properties to 4-FPP.</p>Formule :C12F23NDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :595.1 g/molC3a (70-77)
CAS :<p>C3a is a molecule that is part of the complement system. It was first discovered in leukocytes and has since been detected in other populations. C3a is a chemotactic factor for neutrophils and eosinophils, which are types of white blood cells. C3a binds to the surface of cells by means of protein-antibody interactions, and it can also act as an anaphylatoxin by binding to mast cell receptors.</p>Formule :C35H61N13O10Degré de pureté :Min. 95%Masse moléculaire :823.94 g/molAcetyl-(Cys(Acm)33·42)-EGF (33-42) amide (mouse)
CAS :<p>Please enquire for more information about Acetyl-(Cys(Acm)33·42)-EGF (33-42) amide (mouse) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C51H82N16O17S2Degré de pureté :Min. 95%Masse moléculaire :1,255.43 g/mol(Gln53)-Connexin 37 (51-58) (human, mouse, rat)
CAS :<p>Please enquire for more information about (Gln53)-Connexin 37 (51-58) (human, mouse, rat) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C40H59N11O15Degré de pureté :Min. 95%Masse moléculaire :933.96 g/molL-Phenylalanine methyl ester
CAS :<p>Phenylalanine methyl ester is a metabolite of phenylalanine that is formed by the action of the enzyme phenylalaninase. It has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit the production of pro-inflammatory cytokines such as colony-stimulating factor (CSF) and tumor necrosis factor alpha (TNFα). This drug also inhibits amyloid protein aggregation, a process that causes Alzheimer's disease. Phenylalanine methyl ester has been used in clinical trials for treating infectious diseases. The drug increases the number of white blood cells in the body and stimulates antibody production. Phenylalanine methyl ester binds to sodium citrate and forms stable complexes with hydrogen bonds or ionic interactions.</p>Formule :C10H13NO2Degré de pureté :Min. 95%Masse moléculaire :179.22 g/mol3-Fluoro-4-methoxybenzoic acid
CAS :<p>3-Fluoro-4-methoxybenzoic acid is a dipolar molecule with a fluorine atom. It has been synthesized experimentally and the yields are determined by the experimental conditions. 3-Fluoro-4-methoxybenzoic acid has two isomers, which can be differentiated by their resonances. The molecule also has an asymmetric C3(CF)2Cl group in the middle of its structure that can rotate freely.</p>Formule :C8H7FO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :170.14 g/molPeptide 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>Formule :C180H279N53O54Degré de pureté :Min. 95%Masse moléculaire :4,049.47 g/molFmoc-3-(4'-pyridyl)-L-alanine
CAS :<p>Fmoc-3-(4'-pyridyl)-L-alanine is a heterocyclic compound that is an intermediate in the synthesis of other pharmaceuticals. It can be obtained by the trituration of Fmoc-3-(4'-pyridyl)-L-alanine hydrochloride with ether, followed by transfer of the resulting solid to a reaction vessel. The product can then undergo further synthetic transformations such as functionalizations and yields. This chemical is used in organic chemistry as a heterocycle.</p>Formule :C23H20N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :388.42 g/molRef: 3D-FF48299
Produit arrêtéFmoc-N-methyl-L-leucine
CAS :<p>Please enquire for more information about Fmoc-N-methyl-L-leucine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C22H25NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :367.44 g/molBz-Asn-Gly-Thr-NH2
CAS :<p>Please enquire for more information about Bz-Asn-Gly-Thr-NH2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H23N5O6Degré de pureté :Min. 95%Masse moléculaire :393.39 g/mol4-Cbz-(R)-2-methylpiperazine
CAS :<p>Please enquire for more information about 4-Cbz-(R)-2-methylpiperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H18N2O2Degré de pureté :Min. 95%Masse moléculaire :234.29 g/molRef: 3D-FC148943
Produit arrêtéZ-Phe-Cit-AMC
CAS :<p>Z-Phe-Cit-AMC is a fluorescent substrate for the enzymes cysteine and peptide aminopeptidases. It has been synthesized by conjugating 7-amino-4-methylcoumarin with L-phenylalanine. The product is useful in assays to measure the activity of these enzymes, which are involved in protein digestion and wound healing. Z-Phe-Cit-AMC can be hydrolyzed by bromelain, ficin, or papain and it can be used as a substrate for enzyme reactions.</p>Formule :C33H35N5O7Degré de pureté :Min. 95%Masse moléculaire :613.66 g/molBiotinyl-Neuromedin S (human) trifluoroacetate salt
CAS :<p>Please enquire for more information about Biotinyl-Neuromedin S (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C183H279N55O46SDegré de pureté :Min. 95%Masse moléculaire :4,017.58 g/molN,N-Bis(carboxymethyl)-L-glutamic acid
CAS :<p>N,N-bis(Carboxymethyl)-L-glutamic acid is a synthetic compound that functions as a disinfectant. It has been shown to be effective against bacteria and fungi in vitro, with an efficacy of over 90%. N,N-bis(Carboxymethyl)-L-glutamic acid is used as a treatment for tumors due to its ability to penetrate the tumor cells and inhibit fatty acid uptake. This compound also prevents the formation of new blood vessels by inhibiting the synthesis of DNA and RNA. N,N-bis(Carboxymethyl)-L-glutamic acid can be used in coatings for metals or metal surfaces that are exposed to water or air because it is biodegradable and noncorrosive.</p>Formule :C9H13NO8Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :263.2 g/molFmoc-SDMA(Boc)2-ONa
CAS :<p>Please enquire for more information about Fmoc-SDMA(Boc)2-ONa including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C33H43N4O8NaDegré de pureté :Min. 95%Masse moléculaire :646.7 g/mol




