
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(3.969 produits)
- Acide aminé et composés apparentés aux acides aminés(3.474 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)
38282 produits trouvés pour "Acides aminés (AA)"
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2,3,4,9-Tetrahydro-2-methyl-9-phenyl-1H-pyrido[3,4-b]indol-1-one
CAS :Formule :C18H16N2OMasse moléculaire :276.34DL-Methionine Methylsulfonium Chloride
CAS :Produit contrôlé<p>Applications DL-Methionine methylsulfonium chloride (cas# 3493-12-07) is a useful research chemical.<br></p>Formule :C6H14ClNO2SCouleur et forme :NeatMasse moléculaire :199.72,2'-Azobis-(2-methylbutyronitrile)
CAS :<p>Applications 2,2'-AZOBIS-(2-METHYLBUTYRONITRILE) (cas# 13472-08-7) is a useful research chemical.<br>Dangerous Goods Info This compound is forbidden to ship by air under IATA regulations.<br></p>Formule :C10H16N4Couleur et forme :White to Off-White SolidMasse moléculaire :192.27(2,3-Dihydro-1H-indol-1-yl)acetic acid
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :177.2030029296875Ref: 10-F041836
Produit arrêté(2S,3S)-2-phenylpyrrolidine-3-carboxylic acid
CAS :Degré de pureté :95%Masse moléculaire :191.22999572753906(S)-3-Amino-4-(1H-indol-3-yl)butanoic acid
CAS :Degré de pureté :97%Masse moléculaire :218.25599670410156(1R,4R)-rel-2-Benzyl-5-(tert-butoxycarbonyl)-2,5-diazabicyclo[2.2.1]heptane-3-carboxylic acid
CAS :Masse moléculaire :332.4(S)-2-(4-(2-(2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioic acid
CAS :Degré de pureté :95.0%Couleur et forme :Solid, Blue powderMasse moléculaire :427.41699218752-amino-4-hydroxy-5-methoxybenzoic acid hydrochloride
CAS :Degré de pureté :95.0%Masse moléculaire :219.61999511718751-(Pyridin-2-yl)azetidine-3-carboxylic acid
CAS :Couleur et forme :SolidMasse moléculaire :178.1909942626953L-Citrulline-d7
CAS :Produit contrôlé<p>Applications L-Citrulline-d7, is the labeled analogue of L-Citrulline (C535700), which is an amino acid, first isolated from the juice of watermelon, Citrullus vulgaris Schrad., Cucurbitaceae. It is also used in the treatment of asthenia.<br>References Kurtz, et al.: J. Biol. Chem., 122, 477 (1938), Rajantie, J., et al.: J. Pediatr., 97, 927 (1980), Carpenter, T.O., et al.: N. Engl. J. Med., 312, 290 (1985),<br></p>Formule :C6D7H6N3O3Couleur et forme :NeatMasse moléculaire :182.23N-Butyl-N-methylnitrosamine
CAS :<p>Applications N-Butyl-N-methylnitrosamine, is an nitroso impurity found in “Sartans” , a class of drugs that block the action of angiotensin.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formule :C5H12N2OCouleur et forme :Light YellowMasse moléculaire :116.162-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 arrêté3,4-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-Hydroxy-6-methylbenzoic acid methyl ester
CAS :<p>Methyl anthranilate is a bioactive molecule that belongs to the group of methyl 2-hydroxybenzoates. It has been shown to be effective against formicidae and other insects in bioassays. The chemical composition of methyl anthranilate includes a hydroxyl group and an aromatic ring, which may allow for a diverse range of chemical structures. Methyl anthranilate is synthesized by the non-enzymatic condensation of formaldehyde with 2-hydroxybenzoic acid. This molecule has been used as an insecticide in model organisms such as Drosophila melanogaster and Caenorhabditis elegans.</p>Formule :C9H10O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :166.17 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/molL-Cysteine - non-animal origin
CAS :<p>L-Cysteine is a non-animal derived amino acid that has been shown to help maintain normal iron levels in the body. It also helps reduce oxidative injury and inflammation. L-Cysteine is made naturally by the human body, but can be found in some foods as well. L-Cysteine has been shown to help regulate protein oxidation and injury responses in humans. L-Cysteine plays a role in the immune system by binding to Toll-like receptors, which are proteins on cells that are involved with inflammation and immunity. L-Cysteine also plays a role in the immune system by stimulating antibody production, which is important for fighting infection. Cysteine is an amino acid involved with many biochemical reactions, including synthesis of proteins and DNA molecules. Cysteine also regulates gene expression through response elements that are found in the promoter regions of genes. The rate constant for cysteine is 0.00001s^(-1).</p>Formule :C3H7NO2SCouleur et forme :White PowderMasse moléculaire :121.16 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/mol1-(3-Chloropropyl)-4-methylpiperazine
CAS :<p>1-(3-Chloropropyl)-4-methylpiperazine is an analog of chlorpromazine. It has been shown to be a transactivator, which causes the activation of genes in response to a variety of stimuli and plays a role in the pathogenesis of infections. 1-(3-Chloropropyl)-4-methylpiperazine also interacts with chloride ions, causing an increase in intracellular chloride concentrations. This increased concentration leads to an increase in transcription and replication rates. The structures of viral RNA were determined using 1-(3-chloropropyl)-4-methylpiperazine as a fluorescent probe.</p>Formule :C8H17ClN2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :176.69 g/molDL-Proline
CAS :<p>DL-Proline is a biological molecule that has been shown to bind to the DNA binding domains of proteins. This binding can be seen with the crystal structures of DL-proline and protein. The reaction mechanism for DL-proline is as follows:<br><br>DL-Proline + Protein → Proline + Protein<br><br>The equilibrium constant for this reaction is 1.0 at 298 K. The pKa value for the amide group in DL-proline is 4.8, which means that it will react with water and form an amine group at physiological pH levels. DL-Proline has been shown to have metabolic disorders.</p>Formule :C5H9NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :115.13 g/molBoc-Thionoala-1-(6-nitro)benzotriazolide
CAS :<p>Please enquire for more information about Boc-Thionoala-1-(6-nitro)benzotriazolide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H17N5O4SDegré de pureté :Min. 95%Masse moléculaire :351.38 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/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/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 Powder(Fluoro-Methylphosphoryl)Oxycyclohexane
CAS :Produit contrôlé<p>(Fluoro-Methylphosphoryl)Oxycyclohexane is an organophosphorus compound that acts as a nerve agent. It inhibits the enzyme acetylcholinesterase, which is responsible for breaking down acetylcholine, leading to excess cholinergic stimulation. This can cause excessive contraction of muscles or even death. The exposure to (Fluoro-Methylphosphoryl)Oxycyclohexane can be detected by analytical methods such as gas chromatography/mass spectrometry. Oximes are used in the reactivation of acetylcholinesterase and are effective in preventing neuronal death. They bind to the phosphonyl group in (Fluoro-Methylphosphoryl)Oxycyclohexane and prevent it from inhibiting the enzyme acetylcholinesterase.</p>Formule :C7H14FO2PDegré de pureté :Min. 95%Masse moléculaire :180.16 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/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 :167.24(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 :235.2085-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 :206.24Nα-(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 :332.36N-(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 :344.211-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 :219.244,4,4,4',4',4'-Hexafluoro-DL-valine
CAS :Formule :C5H5F6NO2Degré de pureté :>98.0%(T)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :225.095-Hydroxy-L-Tryptophan extrapure, 98%
CAS :Formule :C11H12N2O3Degré de pureté :min. 99%Couleur et forme :White to off - white to pale brown, PowderMasse moléculaire :220.23FMOC-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 :596.671-BOC-4-Piperidone extrapure, 99%
CAS :Formule :C10H17NO3Degré de pureté :min. 99%Couleur et forme :White to pale yellow to brown, Crystalline powderMasse moléculaire :199.25L-Thioproline extrapure, 98%
CAS :Formule :C4H7NO2SDegré de pureté :min. 98%Couleur et forme :White to off - white, Crystalline powderMasse moléculaire :133.177-(O-methyloxime)-5,5-dimethyl-4,5,6-trihydrobenzothiazole-2-ylamine
CAS :<p>Please enquire for more information about 7-(O-methyloxime)-5,5-dimethyl-4,5,6-trihydrobenzothiazole-2-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%2-Methoxycarbonylcyclopent-2-enone
CAS :Produit contrôléFormule :C7H8O3Couleur et forme :NeatMasse moléculaire :140.137Diazald-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 :217.060043-((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-[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 :487.502-(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 :140.14N,N-Bis(carboxymethyl-13C)-L-alanine
CAS :Produit contrôléFormule :C513C2H11NO6Couleur et forme :Off White SolidMasse moléculaire :273.102-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/mol(5-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol
CAS :Produit contrôlé<p>Please enquire for more information about (5-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H12N2O2Degré de pureté :Min. 95%Masse moléculaire :192.21 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/molDiethoxy-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/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/mol1-(4-Methylpyrimidin-5-yl)ethanone
CAS :Please enquire for more information about 1-(4-Methylpyrimidin-5-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H8N2ODegré de pureté :Min. 95%Masse moléculaire :136.15 g/mol1,1-Dichloro-1-fluoro-methanesulfenylchloride
CAS :<p>1,1-Dichloro-1-fluoro-methanesulfenylchloride is a hazardous chemical that belongs to the group of chlorine compounds. It has been used as an antibacterial agent in the past and has been shown to be effective against nematodes, helminths, and some microorganisms. It is also used as a solvent in the production of dyes and perfumes. 1,1-Dichloro-1-fluoro-methanesulfenylchloride is not active against bacteria that are resistant to sulfonic acids or amines.</p>Formule :CCl3FSDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :169.43 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/molAcetyl-(3,4-dehydro-Pro1,4-fluoro-D-Phe2,D-Trp3·6)-LHRH trifluoroacetate salt
CAS :<p>Please enquire for more information about Acetyl-(3,4-dehydro-Pro1,4-fluoro-D-Phe2,D-Trp3·6)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C69H85FN16O13Degré de pureté :Min. 95%Masse moléculaire :1,365.51 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/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/molN-2-Cyanoethyl-Val-Leu-anilide
CAS :<p>Please enquire for more information about N-2-Cyanoethyl-Val-Leu-anilide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C20H30N4O2Degré de pureté :Min. 95%Masse moléculaire :358.48 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/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/molZ-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/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/molH-Phe-Leu-Arg-Phe-NH2 acetate salt
CAS :<p>H-Phe-Leu-Arg-Phe-NH2 acetate salt is a peptide that has been shown to inhibit neuronal activity in the Xenopus oocyte. This inhibition is biphasic and can be reversed by the addition of an excess of glutamate. It has been shown to have an inhibitory effect on the release of neurotransmitters from the isolated heart, ganglia, and subesophageal ganglion. The sequence of H-Phe-Leu-Arg-Phe-NH2 acetate salt has been determined as carboxy terminal. The physiological effects of H-Phe-Leu-Arg-Phe-NH2 acetate salt are related to its receptor binding properties.</p>Formule :C30H44N8O4Degré de pureté :Min. 95%Masse moléculaire :580.72 g/molOvokinin trifluoroacetate salt
CAS :<p>Please enquire for more information about Ovokinin trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C48H67N13O11Degré de pureté :Min. 95%Masse moléculaire :1,002.13 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-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/molH-Leu-Pro-Pro-OH
CAS :<p>H-Leu-Pro-Pro-OH is a synthetic tripeptide that has been shown to increase endothelial function in humans. The peptide is thought to work by increasing nitric oxide production and by inhibiting angiotensin II production. H-Leu-Pro-Pro-OH also reportedly increases uptake of glucose in the intestine and decreases blood pressure. In placebo-controlled, crossover studies, H-Leu-Pro-Pro-OH increased plasma concentrations of angiotensin I and II, suggesting that it may be a potent inhibitor of angiotensin converting enzyme (ACE).</p>Formule :C16H27N3O4Degré de pureté :Min. 95%Masse moléculaire :325.4 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/mol






