
Amides
Les amides sont une vaste gamme de composés chimiques qui contiennent au moins un anneau hétérocyclique, lequel possède des atomes d'au moins deux éléments différents dans la structure de l'anneau, et au moins un groupe amide (-CONH2). Ces composés sont cruciaux dans la synthèse de produits pharmaceutiques, de polymères et d'agrochimiques. Les amides présentent des propriétés et une réactivité uniques, ce qui en fait des intermédiaires précieux dans la synthèse organique. Chez CymitQuimica, nous proposons une sélection complète d'amides de haute qualité pour soutenir vos besoins en recherche et en applications industrielles.
16485 produits trouvés pour "Amides"
Trier par
Degré de pureté (%)
0
100
|
0
|
50
|
90
|
95
|
100
(Phe1-psi(CH2NH)Gly2)-Nociceptin (1-13) amide
<p>Please enquire for more information about (Phe1-psi(CH2NH)Gly2)-Nociceptin (1-13) amide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C61H102N22O14Degré de pureté :Min. 95%Masse moléculaire :1,367.6 g/molAcetyl-L-leucine amide
CAS :<p>Acetyl-L-leucine amide is a drug used to treat symptoms of depression in geriatric patients. It is an amide form of acetyl-L-leucine, which is an amino acid that plays a role in the synthesis of proteins and lipids. Acetyl-L-leucine amide has been shown to have antidepressant effects in geriatric patients with mild to moderate depression. This drug can be used as part of a combination therapy for infectious diseases, such as tuberculosis, when there is no infection or when resistance to other antibiotics has occurred. Acetyl-L-leucine amide has also been shown to be effective against cervical cancer and breast cancer cells. The synthesis of this drug involves two steps: first, reacting L-leucine with acetyl chloride; second, reacting the product with aqueous ammonia solution.</p>Formule :C8H16N2O2Degré de pureté :Min. 95%Masse moléculaire :172.22 g/mol(Phe1,Ser2,Tyr6)-PAR-1 (1-6) amide (human) trifluoroacetate salt
CAS :Please enquire for more information about (Phe1,Ser2,Tyr6)-PAR-1 (1-6) amide (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C39H60N10O8Degré de pureté :Min. 95%Masse moléculaire :796.96 g/mol(Nle 8·18,Tyr34)-pTH (1-34) amide (bovine) trifluoroacetate salt
CAS :<p>Please enquire for more information about (Nle 8·18,Tyr34)-pTH (1-34) amide (bovine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C185H293N55O50Degré de pureté :Min. 95%Masse moléculaire :4,087.65 g/molAmyloid P Component (27-38) amide trifluoroacetate salt
CAS :<p>Please enquire for more information about Amyloid P Component (27-38) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C68H107N19O17SDegré de pureté :Min. 95%Masse moléculaire :1,494.76 g/molN-Methyl-4-oxo-4,5-dihydropyridine-3-carboxamide
CAS :<p>N-Methyl-4-oxo-4,5-dihydropyridine-3-carboxamide is a fine chemical that can be used as a reagent or intermediate. It is a versatile building block that can be used in the production of useful scaffolds or useful intermediates. This compound has been shown to react with many different types of chemicals, including alcohols and amines. N-Methyl-4-oxo-4,5-dihydropyridine-3-carboxamide can also be used as a reaction component in the synthesis of diverse compounds.</p>Formule :C7H8N2O2Degré de pureté :Min. 95%Couleur et forme :White to grey solid.Masse moléculaire :152.15 g/mol(S)-2-Aminobutyramide hydrochloride
CAS :(S)-2-Aminobutyramide hydrochloride is a chiral amide compound, which is utilized primarily in scientific research settings. This compound is typically synthesized through the resolution of racemic mixtures or other specialized chemical processes that ensure the purity and stereospecificity required for research purposes.The mode of action of (S)-2-Aminobutyramide hydrochloride revolves around its role as an intermediate in chemical synthesis, serving as a building block for the production of more complex molecules. It has a noteworthy chiral configuration, which makes it an essential component in the formation of enantiomerically pure substances. This aspect is crucial in fields like pharmaceuticals, where stereochemistry can significantly impact biological activity.Its applications extend to various domains such as the synthesis of therapeutic agents, biochemical research, and the development of novel materials. Researchers value it for its ability to contribute to the fine-tuning of molecular assemblies, making it indispensable in studies focused on the interaction and function of chiral molecules. The hydrochloride form aids in its stability and solubility, which are important attributes for laboratory manipulation and experimentation.Formule :C4H10N2O•HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :138.6 g/molcAMP-Dependent Protein Kinase Inhibitor-a (5-22) amide (human, mouse, rabbit, rat)
CAS :<p>Please enquire for more information about cAMP-Dependent Protein Kinase Inhibitor-a (5-22) amide (human, mouse, rabbit, rat) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C84H137N29O26Degré de pureté :Min. 95%Masse moléculaire :1,969.17 g/molMidodrine
CAS :Produit contrôlé<p>2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-acetamide is a drug that has been used to treat a variety of diseases and conditions. It is an alpha adrenergic agonist that works by stimulating the alpha receptors in the body, which increase blood pressure and improve blood flow. This drug also has significant effects on energy metabolism, including the production of ATP. 2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-acetamide is used to treat patients with congestive heart failure who are taking low doses of midodrine hydrochloride or nonsteroidal antiinflammatory drugs.</p>Formule :C12H18N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :254.28 g/mol(D-2-Nal 5,Cys6·11,Tyr7,D-Trp8,Val10, 2-Nal 12)-Somatostatin-14 (5-12) amide trifluoroacetate salt
CAS :<p>Please enquire for more information about (D-2-Nal 5,Cys6·11,Tyr7,D-Trp8,Val10, 2-Nal 12)-Somatostatin-14 (5-12) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C63H73N11O9S2Degré de pureté :Min. 95%Masse moléculaire :1,192.45 g/molN-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide
CAS :<p>Please enquire for more information about N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H19BN2O3Degré de pureté :Min. 95%Masse moléculaire :262.11 g/molDnp-Pro-TNF-alpha (71-82) amide (human) trifluoroacetate salt
CAS :<p>Please enquire for more information about Dnp-Pro-TNF-alpha (71-82) amide (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C57H94N22O21Degré de pureté :Min. 95%Masse moléculaire :1,423.49 g/molN,N-Bis(2-hydroxyethyl)dodecanamide
CAS :<p>N,N-Bis(2-hydroxyethyl)dodecanamide is a surfactant that is used in the treatment of wastewater. It has been shown to be effective at removing p-hydroxybenzoic acid from water and at reducing the concentration of this compound in the environment. N,N-Bis(2-hydroxyethyl)dodecanamide also has antimicrobial properties and synergizes with other antimicrobial agents to provide a more potent effect than when it is used alone. This surfactant has been shown to have an effect on congestive heart failure by blocking the action of angiotensin II receptors.</p>Formule :C16H33NO3Couleur et forme :Clear LiquidMasse moléculaire :287.44 g/molBenzenesulfonamide,3-hydrazino-
CAS :<p>Please enquire for more information about Benzenesulfonamide,3-hydrazino- including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H9N3O2SDegré de pureté :Min. 95%Masse moléculaire :187.22 g/molN-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide
CAS :Produit contrôlé<p>Please enquire for more information about N-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H9F15N2ODegré de pureté :Min. 95%Masse moléculaire :470.18 g/molL-Isoleucine β-naphthylamide
CAS :<p>L-Isoleucine beta-naphthylamide is an amide derivative of L-isoleucine and 2-naphthylamine, which are carboxylic acid derivatives. The condensation of these two substances leads to the formation of a new compound with a carboxy group and an amino group.</p>Formule :C16H20N2ODegré de pureté :Min. 95%Masse moléculaire :256.34 g/molSieber Amide Resin
CAS :Sieber Amide Resin is a glycopeptide that has been shown to inhibit the growth of prostate cancer cells. It inhibits the production of epidermal growth factor and amide, serine protease, and growth factors by binding to their receptors on the cell surface. This drug also has antimicrobial activity against gram-positive bacteria, such as Staphylococcus aureus, Streptococcus pyogenes, and Bacillus subtilis. The chemical diversity of Sieber Amide Resin allows it to be used as an intermediate in the synthesis of other pharmaceutically active compounds. The pharmacokinetic properties of this drug allow it to be administered orally or intravenously. The nmr spectra show that this drug is a cyclic peptide with an amide bond between amino acid residues Ser-11 and Gly-12.Degré de pureté :Min. 95%6-Ethoxy-2-benzothiazolesulfonamide
CAS :<p>6-Ethoxy-2-benzothiazolesulfonamide is a drug that inhibits carbonic anhydrase, which is an enzyme that catalyzes the conversion of carbon dioxide and water to bicarbonate and hydrogen ions. This drug has been shown to be effective for the treatment of bowel disease in animal models. 6-Ethoxy-2-benzothiazolesulfonamide has also been shown to have inhibitory properties against carbonic anhydrase, which may lead to problems with dehydration.</p>Formule :C9H10N2O3S2Degré de pureté :Min. 95%Masse moléculaire :258.32 g/molN-[5-[5-(2-Methyl-1-oxoisoindolin-5-yl)thien-2-yl]pyridin-3-yl]-2-nitrobenzenesulfonamide
CAS :<p>Please enquire for more information about N-[5-[5-(2-Methyl-1-oxoisoindolin-5-yl)thien-2-yl]pyridin-3-yl]-2-nitrobenzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C24H18N4O5S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :506.56 g/molCefpiramide sodium
CAS :<p>Cefpiramide sodium is a cephalosporin antibiotic that has been shown to be effective against a wide range of bacteria, including those which are resistant to other antibiotics. Cefpiramide sodium is used for the treatment of skin and soft tissue infections in infants or for the treatment of respiratory tract infections in adults. The antibiotic binds to bacterial cell membranes and inhibits bacterial growth by inhibiting fatty acid synthesis, which is important for the production of cell walls. Cefpiramide sodium has been shown to have antiviral properties as well as antibacterial properties. These effects may be due to its ability to inhibit viral protein synthesis or by binding directly to the virus itself. Cefpiramide Sodium is an anti-infective drug that belongs to a group called cephalosporins, which are antibiotics that inhibit growth of bacteria by binding to their cell walls and preventing them from synthesizing essential fatty acids required for building their cell walls. It also has antiviral properties.</p>Degré de pureté :Min. 95%tert-Butylsulfinamide
CAS :tert-Butylsulfinamide is a model system for the synthesis of enantiopure amines and esters. The synthesis of tert-butylsulfinamide starts with the reaction of an allyl bromide with a sulfinic acid chloride to form an allyl sulfonate, which is then hydrolyzed to produce tert-butylsulfinamide. The yield for this type of reaction is usually low, but tert-butylsulfinamide can be isolated in good yields if it is prepared in a stereoselective manner. Tert-butylsulfinamide has been shown to inhibit the growth of human hair follicles in cell culture experiments, which may be due to its ability to inhibit the formation of hydrogen peroxide by inhibiting an enzyme called tyrosine hydroxylase.Formule :C4H11NOSDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :121.2 g/molN-(5-Aminopentyl) methotrexate amide-LC-biotin
<p>N-(5-Aminopentyl) methotrexate amide-LC-biotin is a specialized bioconjugate, derived through the conjugation of methotrexate, an established antifolate drug, with an LC-biotin moiety. This product is synthesized by covalently linking methotrexate, which is known for its role in cancer therapy through the inhibition of dihydrofolate reductase (DHFR), to a biotin moiety via a long-chain spacer. The resultant bioconjugate retains the therapeutic effects of methotrexate, particularly in its ability to interrupt nucleotide synthesis, thereby affecting cell division in rapidly proliferating cancer cells.The inclusion of biotin in the structure allows for facile attachment to avidin or streptavidin-labeled systems, facilitating targeted delivery and enhanced detection in molecular and cellular studies. The primary application of N-(5-Aminopentyl) methotrexate amide-LC-biotin lies in the realm of targeted drug delivery and advanced research into methotrexate metabolism. By leveraging the high affinity of biotin-streptavidin interactions, researchers can effectively study the biodistribution and cellular uptake of methotrexate, advancing cancer therapeutic strategies and providing insights into antifolate drug mechanisms at the molecular level.</p>Formule :C41H59N13O7SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :878.06 g/molGly-arg-4-methoxy-β-naphthylamide dihydrochloride
CAS :Please enquire for more information about Gly-arg-4-methoxy-beta-naphthylamide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C19H26N6O3·2ClHDegré de pureté :Min. 95%Masse moléculaire :459.37 g/mol3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide
CAS :<p>Please enquire for more information about 3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H10N4O2Degré de pureté :Min. 95%Masse moléculaire :170.17 g/molN,N-Dimethylformamide dineopentyl acetal
CAS :<p>N,N-Dimethylformamide dineopentyl acetal (DMFD) is a synthetic drug that has been used to treat cancer and infectious diseases. It is synthesized from the reaction of dimethylformamide with diethylacetal. DMFD has shown an anti-inflammatory effect in animals, which may be due to its ability to inhibit the production of prostaglandins. The structural analysis of DMFD reveals the presence of two phenyl groups and a hydroxyl group, which are responsible for its biological activity. Structural analysis also led to the determination of several functional groups, including a chloride ion and a methoxy group.</p>Formule :C13H29NO2Degré de pureté :Min. 95%Masse moléculaire :231.38 g/molDithiooxamide
CAS :<p>Dithiooxamide is a chemical compound that contains two sulfur atoms, one oxygen atom, and one nitrogen atom. It has been shown to be an effective treatment for wastewater by removing nitrogen and phosphorus. Dithiooxamide binds to metal ions such as copper and iron in the water, forming a complex. This process prevents the metal ions from being available as catalysts in the oxidation of organic pollutants. The binding of dithiooxamide with these metals also removes them from wastewater, preventing them from being taken up by plants or animals. Dithiooxamide can be used to remove malonic acid (a carcinogen) and p-nitrophenyl phosphate (a liver toxin) from blood samples for analysis using electrochemical impedance spectroscopy, which relies on the ability of dithiooxamide to bind to these chemicals. Dithiooxamide is also used as a surfactant in analytical chemistry methods such as gas chromatography or liquid chromatography because it</p>Formule :C2H4N2S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :120.2 g/molNIR-664-iodoacetamide
CAS :NIR-664 is a potential use for the treatment of cancer. It is an iodinated acetamide with a ruthenium complex that has been shown to have magnetic and fluorescent properties. The diameter of NIR-664 is approximately 2 nm, and it has a hydrophobic character. This compound can be used in nanocrystals or as a mesoporous material. The fluorescence of NIR-664 can be observed in the near infrared region at 664 nm, which gives this compound its name. NIR-664 has also been shown to react with ruthenium, which makes it suitable for use in particle form.Formule :C37H42IN3O4SDegré de pureté :Min. 95%Masse moléculaire :751.72 g/molMethyl Succinamate
CAS :Formule :C5H9NO3Degré de pureté :>98.0%(GC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :131.13Stearanilide
CAS :Formule :C24H41NODegré de pureté :>98.0%(HPLC)(N)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :359.60Ethanesulfonamide, 1,1,2,2,2-pentafluoro-
CAS :Formule :C2H2F5NO2SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :199.0998Formanilide
CAS :Formule :C7H7NODegré de pureté :>99.0%(GC)Couleur et forme :White to Light yellow to Light orange powder to crystalMasse moléculaire :121.143-Hydroxy-2-naphthanilide
CAS :Formule :C17H13NO2Degré de pureté :>97.0%(T)(HPLC)Couleur et forme :White to Light yellow to Light orange powder to crystalMasse moléculaire :263.301-[4-(methylthio)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :251.30000305175785-fluoro-3-(4-methoxybenzylidene)-1,3-dihydro-2H-indol-2-one
CAS :Masse moléculaire :269.2749938964844(6-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
CAS :Degré de pureté :95.0%Masse moléculaire :205.21299743652344L-TRANS-EPOXYSUCCINYL-LEU-3-METHYLBUTYLAMIDE-ETHYL ESTER
CAS :Degré de pureté :95.0%Masse moléculaire :342.43600463867193-AMINO-6,7-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE
CAS :Degré de pureté :95.0%Masse moléculaire :152.15699768066406N-Methyl-N-(S)-piperidin-3-yl-acetamide
CAS :Degré de pureté :95.0%Masse moléculaire :156.22900390625N-Benzyl-2-cyano-3-(3,4-dihydroxyphenyl)acrylamide
CAS :Degré de pureté :99.0%Masse moléculaire :294.309997558593752-((4-Fluorophenyl)sulfonyl)hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one
CAS :Degré de pureté :95%Masse moléculaire :298.3299865722656N-(Piperidin-4-yl)cyclobutanecarboxamidehydrochloride
CAS :Degré de pureté :95.0%Masse moléculaire :218.72999572753906Conivaptan hydrochloride
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :535.03997802734381-Benzyl-5-oxopyrrolidine-3-carbohydrazide
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :233.27099609375N-(1,1,3,3,6-pentamethyl-7-nitro-2,3-dihydro-1H-inden-5-yl)acetamide
Masse moléculaire :290.3630065917969(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 :427.4169921875(R)-(3-Aminopyrrolidin-1-yl)(cyclopropyl)methanone hydrochloride
CAS :Degré de pureté :95.0%Masse moléculaire :190.6699981689453Cyclo(L-Phe-L-Phe)
CAS :Degré de pureté :99.0%Couleur et forme :Solid, White powderMasse moléculaire :294.354003906252-(4-CHLOROPHENYL)-6,7-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE
CAS :Degré de pureté :95.0%Masse moléculaire :247.679992675781253-(4-chlorobenzylidene)-5-fluoro-1,3-dihydro-2H-indol-2-one
CAS :Masse moléculaire :273.690002441406251-[3-(Difluoromethoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS :Degré de pureté :97.0%Masse moléculaire :271.2200012207031(R)-2-Chloro-8-cyclopentyl-7-ethyl-5-methyl-7,8-dihydropteridin-6(5H)-one
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :294.7799987792969Ref: 10-F231561
Produit arrêtéN-[4-Bromo-2-nitro-5-(trifluoromethyl)phenyl]-acetamide
CAS :Degré de pureté :95.0%Masse moléculaire :327.05700683593754-{[2-methyl-6-(trifluoromethyl)pyridin-3-yl]amino}-4-oxobut-2-enoic acid
CAS :Masse moléculaire :274.1990051269531N-(piperidine-4-yl)pivalamide hydrochloride
CAS :Degré de pureté :95.0%Masse moléculaire :220.740005493164061-tert-Butyl-5-oxo-3-pyrrolidinecarboxylic acid
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :185.223007202148442-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 arrêtéN-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulphonamide
CAS :Produit contrôlé<p>N-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulphonamide is a novel glycol ester with cytotoxic effects. It has been shown to inhibit the growth of cancer cells in rat liver microsomes and in vivo. N-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulphonamide inhibits the synthesis of fatty acids by inhibiting the enzyme lipoxygenase. This drug also has a reactive carbon nanotube that may be used as an anticancer agent, which can bind to cell membranes and disrupt their function.</p>Formule :C12H10F17NO3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :571.25 g/molN-Propyl-N-(2,3-dihydroxypropyl)perfluoro-n-octylsulfonamide
CAS :Produit contrôlé<p>N-Propyl-N-(2,3-dihydroxypropyl)perfluoro-n-octylsulfonamide is a fine chemical that can be used as a reagent and speciality chemical. It is a versatile building block that can react with other compounds to produce new products. The compound is a complex compound that has been shown to have high quality in the laboratory.</p>Formule :C14H14F17NO4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :615.3 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/mol2-indol-3-yl-2-oxo-N-(4-(trifluoromethoxy)phenyl)ethanamide
CAS :<p>Please enquire for more information about 2-indol-3-yl-2-oxo-N-(4-(trifluoromethoxy)phenyl)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C17H11F3N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :348.28 g/mol3-(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/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-Chloro-N-(4-(cyanomethyl)phenyl)propanamide
<p>Please enquire for more information about 2-Chloro-N-(4-(cyanomethyl)phenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%(4-nitrophenyl)-N-(3-(trifluoromethyl)phenyl)formamide
CAS :<p>Please enquire for more information about (4-nitrophenyl)-N-(3-(trifluoromethyl)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%N-(4-(indolinylsulfonyl)phenyl)ethanamide
CAS :<p>Please enquire for more information about N-(4-(indolinylsulfonyl)phenyl)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H16N2O3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :316.38 g/mol2-Amino-N-(4-chlorophenyl)benzamide
CAS :<p>Please enquire for more information about 2-Amino-N-(4-chlorophenyl)benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H11ClN2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :246.69 g/mol2-(4-Chloro-2-methylphenoxy)acetic acid 2-[1-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)ethylidene]hydrazide
CAS :<p>Please enquire for more information about 2-(4-Chloro-2-methylphenoxy)acetic acid 2-[1-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)ethylidene]hydrazide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C20H17ClN2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :384.81 g/molN-Propyl-N-(2,3-epoxypropyl)perfluoro-n-octylsulfonamide
CAS :Produit contrôlé<p>Please enquire for more information about N-Propyl-N-(2,3-epoxypropyl)perfluoro-n-octylsulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H12F17NO3SDegré de pureté :Min. 95%Masse moléculaire :597.29 g/mol(R)-Dragonfly N-trifluoroacetamide
CAS :Produit contrôlé<p>Please enquire for more information about (R)-Dragonfly N-trifluoroacetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H12F3NO3Degré de pureté :Min. 95%Masse moléculaire :311.26 g/molWAY 316606
CAS :<p>WAY 316606 is a potent, orally administered small molecule that inhibits the Wnt signaling pathway by blocking the action of β-catenin. It has been shown to have potential for treating eye disorders, including age-related macular degeneration. This drug also has potential for treatment of cell and nervous system diseases such as Alzheimer's disease and Huntington's disease. WAY 316606 inhibits the transcriptional activity of the β-catenin/Tcf4 complex by binding to it and preventing its translocation into the nucleus. In addition, WAY 316606 prevents downstream activation of genes regulated by β-catenin signaling, including c-myc and cyclin D1. This drug also blocks growth factor receptor tyrosine kinases and monoclonal antibodies that activate these receptors.</p>Formule :C18H19F3N2O4S2Degré de pureté :Min. 95%Masse moléculaire :448.48 g/mol6-Aminopicolinamide
CAS :<p>6-Aminopicolinamide is a metabolite of nicotinamide, which can be found in the urine of humans and animals. 6-Aminopicolinamide has been shown to have anti-leukemic activity against experimental leukemias in animals. The mechanism of action is not well understood but may involve inhibition of nucleotide synthesis or the inhibition of dehydrogenase activity. Clinical trials are underway to determine its efficacy as an anti-tumor agent.</p>Formule :C6H7N3ODegré de pureté :Min. 95%Masse moléculaire :137.14 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/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/molGlucagon-like peptide 1 (7-36) amide
CAS :<p>Glucagon-like peptide 1 (7-36) amide is a peptide hormone produced by the ileum and colon of the small intestine in response to food intake. It stimulates insulin release from the pancreas, inhibits glucagon secretion, and slows gastric emptying. GLP-1 is also a potent regulator of glucose homeostasis. The GLP-1 analogues are used for treatment of type 2 diabetes mellitus. These analogues are either injected or taken orally and mimic the effect of natural GLP-1 on blood sugar regulation and appetite control. The long duration of action means that daily injections or multiple oral doses are required to maintain therapeutic levels.</p>Formule :C149H226N40O45Degré de pureté :Min. 95%Masse moléculaire :3,297.63 g/mol



