
Amidas
Se han encontrado 16487 productos de "Amidas"
4-Bromo-2-fluoro-N-methylbenzamide
CAS:4-Bromo-2-fluoro-N-methylbenzamide is an impurity in the pharmaceutical drug nilutamide. It is a ligand that binds to the androgen receptor and inhibits the binding of dihydrotestosterone, reducing its effect on prostate cells. 4-Bromo-2-fluoro-N-methylbenzamide has been shown to have pharmacokinetic properties similar to nilutamide, which is a drug used for treating prostate cancer. This impurity is also found in small quantities in other drugs including cyclobutanone, 2-aminoisobutyric acid, and chloral hydrate. The elucidation of these impurities can help regulate the quality of pharmaceutical drugs.Fórmula:C8H7BrFNOPureza:Min. 95%Forma y color:White Off-White PowderPeso molecular:232.05 g/molGalanin Message Associated Peptide (25-41) amide
CAS:Please enquire for more information about Galanin Message Associated Peptide (25-41) amide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C90H143N21O22SPureza:Min. 95%Peso molecular:1,903.29 g/molGalanin Message Associated Peptide (44-59) amide
CAS:Please enquire for more information about Galanin Message Associated Peptide (44-59) amide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C61H100N18O25Pureza:Min. 95%Peso molecular:1,485.55 g/molGastric Inhibitory Polypeptide (1-30) amide (porcine)
CAS:Please enquire for more information about Gastric Inhibitory Polypeptide (1-30) amide (porcine) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C162H245N41O47SPureza:Min. 95%Peso molecular:3,550.99 g/molFITC-epsilonAhx-Antennapedia Homeobox (43-58) amide trifluoroacetate salt
CAS:Please enquire for more information about FITC-epsilonAhx-Antennapedia Homeobox (43-58) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C131H191N37O25S2Pureza:Min. 95%Peso molecular:2,748.28 g/molAcetyl-(D-Phe2)-GRF (1-29) amide (human) trifluoroacetate salt
CAS:Please enquire for more information about Acetyl-(D-Phe2)-GRF (1-29) amide (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C157H252N44O43SPureza:Min. 95%Peso molecular:3,476.02 g/molN1-Glutathionyl-spermidine disulfide [
CAS:N1-Glutathionyl-spermidine disulfide (N1-GS) is a molecule that has been shown to have clinical use in the treatment of chronic hepatitis C infection. The N1-GS molecule is composed of a glutathione (GSH) scaffold with two sulfhydryl groups and an amino acid side chain. N1-GS has a hydrophobic nature, which allows it to penetrate the cellular membrane and enter cells. It is also able to form hydrogen bonds and act as a catalyst for reactions. Fluorescence analysis revealed that this molecule is selective for disulfides over thiols, amines, or alcohols. Disulfides are very important in biological systems since they can be found in enzymes, proteins, and cellular membranes. The insolubility of the N1-GS molecule makes it difficult to analyze its structure using traditional methods such as gas chromatography or nuclear magnetic resonance spectroscopy. However, fluorescenceFórmula:C34H66N12O10S2Pureza:Min. 95%Peso molecular:867.09 g/molHexahydroisonicotinamide
CAS:Hexahydroisonicotinamide (HNI) is a potent amyloid protein inhibitor that is structurally related to picolinic acid. HNI has been shown to be effective in the treatment of infectious diseases caused by bacteria, such as diazonium salt-resistant strains of Pseudomonas aeruginosa and Enterobacter cloacae. Hexahydroisonicotinamide is also active against methicillin-resistant Staphylococcus aureus (MRSA), which may be due to its structural similarity to picolinic acid. The molecular weight of HNI is 587.6, with a molecular formula of C9H11N3O2. It has been shown that hexahydroisonicotinamide inhibits the transfer reaction between an amide and piperidinium, as well as the phosphorylation of proteins by enzyme kinases. This drug binds to hydrated biphenyl molecules and inhibits theirFórmula:C6H12N2OPureza:Min. 95%Forma y color:White To Yellow SolidPeso molecular:128.17 g/mol(Cys8·13)-Dynorphin A (1-13) amide
CAS:Please enquire for more information about (Cys8·13)-Dynorphin A (1-13) amide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C69H112N24O14S2Pureza:Min. 95%Peso molecular:1,565.91 g/mol(Asn10,Leu11,D-Trp12)-pTH-Related Protein (7-34) amide (human, mouse, rat)
CAS:Please enquire for more information about (Asn10,Leu11,D-Trp12)-pTH-Related Protein (7-34) amide (human, mouse, rat) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C162H254N50O36Pureza:Min. 95%Peso molecular:3,478.07 g/molAcetyl-L-leucine amide
CAS: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.Fórmula:C8H16N2O2Pureza:Min. 95%Peso molecular:172.22 g/molBeta-Casomorphin (1-5) amide (bovine)
CAS:Please enquire for more information about Beta-Casomorphin (1-5) amide (bovine) including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C30H38N6O6Pureza:Min. 95%Peso molecular:578.66 g/mol(Pro3)-Dynorphin A (1-11) amide trifluoroacetate salt
CAS:Please enquire for more information about (Pro3)-Dynorphin A (1-11) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C66H108N22O12Pureza:Min. 95%Peso molecular:1,401.7 g/molNalpha-(5-fluoro-2,4-dinitrophenyl)-D-leucinamide
CAS:Nalpha-(5-fluoro-2,4-dinitrophenyl)-D-leucinamide is a chemical compound that inhibits the activity of proteases. It has been shown to inhibit leukemia cells and actinomycetes. This chemical binds to the active site of proteases, inhibiting the hydrolysis of peptides by blocking the access of water molecules to the reactive site. In addition, Nalpha-(5-fluoro-2,4-dinitrophenyl)-D-leucinamide can also be used as a fluorescent probe for protease activity in analytical methods. The product research on this compound has shown that it is a potent inhibitor of cyclic peptide synthetases and can be used as an anti-inflammatory agent.Fórmula:C12H15FN4O5Pureza:Min. 95%Forma y color:Off-White To Yellow SolidPeso molecular:314.27 g/molDynorphin A (1-13) amide trifluoroacetate salt
CAS:Please enquire for more information about Dynorphin A (1-13) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C75H127N25O14Pureza:Min. 95%Peso molecular:1,602.97 g/molPhenylacetyl-(D-Arg2·28,p-chloro-Phe6,Arg9, Abu 15, Nle 27, Homoarg 29)-GRF (1-29) amide (human)
CAS:Please enquire for more information about Phenylacetyl-(D-Arg2·28,p-chloro-Phe6,Arg9, Abu 15, Nle 27, Homoarg 29)-GRF (1-29) amide (human) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C170H280ClN53O41Pureza:Min. 95%Peso molecular:3,757.83 g/molN-(Hydroxymethyl)-phenylacetamide
CAS:N-(Hydroxymethyl)-phenylacetamide is an organic solvent that is used in the synthesis of certain antibiotics. It is a synthetic compound and can be obtained by reacting toluene with benzene, using a strong acid catalyst such as sulfuric acid. N-(Hydroxymethyl)-phenylacetamide has been used in the synthesis of isoquinolones, which are also antibiotics. This organic solvent can also be used for recrystallization, which is a process that helps purify solids from liquids or liquids from solids. The yield of this reaction is high, making it an efficient way to synthesize these compounds.Fórmula:C9H11NO2Pureza:Min. 95%Peso molecular:165.19 g/molDnp-(Leu421)-Collagen Type VIII a1 Chain (419-426) amide (human, mouse) trifluoroacetate salt
Please enquire for more information about Dnp-(Leu421)-Collagen Type VIII a1 Chain (419-426) amide (human, mouse) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C40H64N14O12SPureza:Min. 95%Peso molecular:965.09 g/molbeta-Casomorphin (1-2) amide
CAS:Please enquire for more information about beta-Casomorphin (1-2) amide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H19N3O3·HClPureza:Min. 95%Peso molecular:313.78 g/mol(Cys18)-Atrial Natriuretic Factor (4-18) amide (mouse, rabbit, rat) trifluoroacetate salt
CAS:Please enquire for more information about (Cys18)-Atrial Natriuretic Factor (4-18) amide (mouse, rabbit, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C64H107N25O19S2Pureza:Min. 95%Peso molecular:1,594.82 g/mol2,2-Dimethylpropionamide
CAS:2,2-Dimethylpropionamide is a synthetic chemical that has been shown to have cytotoxic and biochemical properties. It has been tested on leukemia cells (K562) and has been shown to inhibit the bcr-abl kinase. 2,2-Dimethylpropionamide has also been shown to inhibit the production of amide radicals in human serum under constant pressure. The structure of this compound was solved using X-ray diffraction data.Fórmula:C5H11NOPureza:Min. 95%Peso molecular:101.15 g/mol6-Ethoxy-2-benzothiazolesulfonamide
CAS: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.Fórmula:C9H10N2O3S2Pureza:Min. 95%Peso molecular:258.32 g/molBenzenesulfonamide,3-hydrazino-
CAS: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
Fórmula:C6H9N3O2SPureza:Min. 95%Peso molecular:187.22 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.Pureza:Min. 95%L-Isoleucine β-naphthylamide
CAS: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.Fórmula:C16H20N2OPureza:Min. 95%Peso molecular:256.34 g/molN-[5-[5-(2-Methyl-1-oxoisoindolin-5-yl)thien-2-yl]pyridin-3-yl]-2-nitrobenzenesulfonamide
CAS: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 pageFórmula:C24H18N4O5S2Pureza:Min. 95%Forma y color:PowderPeso molecular:506.56 g/molN-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide
CAS:Producto controladoPlease 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 pageFórmula:C11H9F15N2OPureza:Min. 95%Peso molecular:470.18 g/moltert-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.Fórmula:C4H11NOSPureza:Min. 95%Forma y color:White PowderPeso molecular:121.2 g/molCefpiramide sodium
CAS: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.Pureza:Min. 95%Gly-arg-4-methoxy-beta-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 pageFórmula:C19H26N6O3·2ClHPureza:Min. 95%Peso molecular:459.37 g/mol3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide
CAS: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 pageFórmula:C6H10N4O2Pureza:Min. 95%Peso molecular:170.17 g/molN-(5-Aminopentyl) methotrexate amide-LC-biotin
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.Fórmula:C41H59N13O7SPureza:Min. 95%Forma y color:PowderPeso molecular:878.06 g/molDithiooxamide
CAS: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
Fórmula:C2H4N2S2Pureza:Min. 95%Forma y color:PowderPeso molecular:120.2 g/molN,N-Dimethylformamide dineopentyl acetal
CAS: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.
Fórmula:C13H29NO2Pureza:Min. 95%Peso molecular:231.38 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.Fórmula:C37H42IN3O4SPureza:Min. 95%Peso molecular:751.72 g/molStearanilide
CAS:Fórmula:C24H41NOPureza:>98.0%(HPLC)(N)Forma y color:White to Almost white powder to crystalPeso molecular:359.60Methyl Succinamate
CAS:Fórmula:C5H9NO3Pureza:>98.0%(GC)Forma y color:White to Almost white powder to crystalPeso molecular:131.13Ethanesulfonamide, 1,1,2,2,2-pentafluoro-
CAS:Fórmula:C2H2F5NO2SPureza:98%Forma y color:SolidPeso molecular:199.0998Ref: IN-DA008MLF
Producto descatalogado3-Hydroxy-2-naphthanilide
CAS:Fórmula:C17H13NO2Pureza:>97.0%(T)(HPLC)Forma y color:White to Light yellow to Light orange powder to crystalPeso molecular:263.30Formanilide
CAS:Fórmula:C7H7NOPureza:>99.0%(GC)Forma y color:White to Light yellow to Light orange powder to crystalPeso molecular:121.14(S)-2-(4-(2-(2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioic acid
CAS:Pureza:95.0%Forma y color:Solid, Blue powderPeso molecular:427.4169921875(R)-2-Chloro-8-cyclopentyl-7-ethyl-5-methyl-7,8-dihydropteridin-6(5H)-one
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:294.7799987792969N-(1,1,3,3,6-pentamethyl-7-nitro-2,3-dihydro-1H-inden-5-yl)acetamide
Peso molecular:290.3630065917969N-(Piperidin-4-yl)cyclobutanecarboxamidehydrochloride
CAS:Pureza:95.0%Peso molecular:218.729995727539063-AMINO-6,7-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE
CAS:Pureza:95.0%Peso molecular:152.15699768066406Ref: 10-F079428
Producto descatalogado2-((4-Fluorophenyl)sulfonyl)hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one
CAS:Pureza:95%Peso molecular:298.32998657226562-(4-CHLOROPHENYL)-6,7-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE
CAS:Pureza:95.0%Peso molecular:247.67999267578125L-TRANS-EPOXYSUCCINYL-LEU-3-METHYLBUTYLAMIDE-ETHYL ESTER
CAS:Pureza:95.0%Peso molecular:342.4360046386719N-[4-Bromo-2-nitro-5-(trifluoromethyl)phenyl]-acetamide
CAS:Pureza:95.0%Peso molecular:327.0570068359375Ref: 10-F217923
Producto descatalogado1-Benzyl-5-oxopyrrolidine-3-carbohydrazide
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:233.270996093751-[4-(methylthio)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:251.3000030517578(6-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
CAS:Pureza:95.0%Peso molecular:205.212997436523441-[3-(Difluoromethoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Pureza:97.0%Peso molecular:271.22000122070314-{[2-methyl-6-(trifluoromethyl)pyridin-3-yl]amino}-4-oxobut-2-enoic acid
CAS:Peso molecular:274.19900512695311-tert-Butyl-5-oxo-3-pyrrolidinecarboxylic acid
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:185.22300720214844(R)-(3-Aminopyrrolidin-1-yl)(cyclopropyl)methanone hydrochloride
CAS:Pureza:95.0%Peso molecular:190.6699981689453Metoclopramide hydrochloride hydrate
CAS:Dopamine (D2) receptor antagonist; 5-HT4 serotonin receptor agonist
Fórmula:C14H22ClN3O2·HCl·H2OForma y color:White Off-White PowderPeso molecular:354.27 g/mol(S,E)-3-(6-Bromopyridin-2-yl)-2-cyano-N-(1-phenylethyl)acrylamide
CAS:(S,E)-3-(6-Bromopyridin-2-yl)-2-cyano-N-(1-phenylethyl)acrylamide (MBI-23) is a potential antineoplastic agent that has been shown to induce regression of bladder cancer in mice. MBI-23 induces apoptosis by inhibiting the proliferation of cancer cells and inducing differentiation of cancer stem cells. It is also shown to inhibit tumor growth and progression in glioma and prostate cancer models. MBI-23 binds to the KDR receptor subtype, which is activated by organic acids and inhibited by inorganic compounds. This binding leads to constitutive activation of the KDR receptor, thereby inducing apoptosis. The tautomers and stereoisomers of MBI-23 have not been fully elucidated yet.Fórmula:C17H14ON3BrPureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:356.22 g/molN-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulphonamide
CAS:Producto controladoN-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.
Fórmula:C12H10F17NO3SPureza:Min. 95%Forma y color:PowderPeso molecular:571.25 g/molRef: 3D-FE104045
Producto descatalogadoN-(Phenylsulfonyl)palmitamide
N-(Phenylsulfonyl)palmitamide is a versatile building block that can be used to create complex compounds for research. CAS No. is 527-87-2 and it is a reagent and speciality chemical with high quality. It is also useful as a reaction component in the synthesis of other compounds, or as a scaffold for the synthesis of new derivatives.
Fórmula:C22H37NO3SPeso molecular:395.61 g/molCecropin A (1-7)-Melittin A (2-9) amide trifluoroacetate salt
CAS:Cecropin A (1-7)-Melittin A (2-9) amide trifluoroacetate salt is a cecropin-melittin hybrid peptide that has been immobilized on cellulose nanofibers for use as an antimicrobial. It has been shown to have strong antimicrobial activity against bacillus subtilis, and the immobilization process ensures that the peptide is not released from the surface of the material. The process of coating with nanopaper and then applying the peptides provides a stable surface with high antimicrobial activity. The synthetic peptides are synthesized by solid phase synthesis using Fmoc chemistry and purified by preparative HPLC.Fórmula:C89H152N22O15Pureza:Min. 95%Forma y color:PowderPeso molecular:1,770.3 g/molRef: 3D-FC109665
Producto descatalogadoRef: 10-F987928
Producto descatalogadoN-(3,5-bis(trifluoromethyl)phenyl)-2-pyrimidin-2-ylthioethanamide
CAS:Please enquire for more information about N-(3,5-bis(trifluoromethyl)phenyl)-2-pyrimidin-2-ylthioethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Ref: 3D-FB170018
Producto descatalogado2-chloro-n-[3-(trifluoromethyl)phenyl]acetamide
CAS:Please enquire for more information about 2-chloro-n-[3-(trifluoromethyl)phenyl]acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C9H7ClF3NOPureza:Min. 95%Peso molecular:237.61 g/molRef: 3D-FC59251
Producto descatalogado2-chloro-N-(4-(trifluoromethylthio)phenyl)ethanamide
CAS:Please enquire for more information about 2-chloro-N-(4-(trifluoromethylthio)phenyl)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H7ClF3NOSPureza:Min. 95%Forma y color:PowderPeso molecular:269.67 g/molRef: 3D-FC169732
Producto descatalogado(NZ)-4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]piperidin-2-ylidene]benzenesulfonamide
CAS:Producto controladoPlease enquire for more information about (NZ)-4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]piperidin-2-ylidene]benzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C19H20ClN3O4SPureza:Min. 95%Peso molecular:421.9 g/molRef: 3D-FN154024
Producto descatalogadoN-tert-Butoxycarbonyl-L-isoleucineamide
CAS:Please enquire for more information about N-tert-Butoxycarbonyl-L-isoleucineamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C11H22N2O3Pureza:Min. 95%Forma y color:SolidPeso molecular:230.3 g/molN-Propyl-N-(2,3-epoxypropyl)perfluoro-n-octylsulfonamide
CAS:Producto controladoPlease 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
Fórmula:C14H12F17NO3SPureza:Min. 95%Peso molecular:597.29 g/molGlucagon-like peptide 1 (7-36) amide
CAS: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.
Fórmula:C149H226N40O45Pureza:Min. 95%Peso molecular:3,297.63 g/molRef: 3D-FG109975
Producto descatalogadoKemptamide trifluoroacetate salt
CAS:Kemptamide is a peptide that has been shown to have cytotoxic and anti-proliferative effects on renal cancer cells. It is a synthetic analogue of an endogenous peptide, Lys-Lys-Arg-Pro-Gln-Arg-Ala-Thr-Ser-Asn-Val-Phe, that is found in porcine kidney. Kemptamide’s cytotoxic activity may be due to its ability to inhibit the activity of phosphatases. Kemptamide also has regulatory properties and can modulate the expression of genes that are involved in cell growth and apoptosis. This peptide has been shown to be reactive with kidney cells, which may lead to its therapeutic effect on renal cancer.
Fórmula:C65H112N24O18Pureza:Min. 95%Peso molecular:1,517.74 g/molRef: 3D-FK110967
Producto descatalogado



