Amidas
Foram encontrados 16487 produtos de "Amidas"
Bis(N,N-dimethylacetamide) hydrogen dibromobromate
CAS:Bis(N,N-dimethylacetamide) hydrogen dibromobromate (DMBB) is a chemical with a variety of uses in research and industrial chemistry. It is an intermediate for the synthesis of other chemicals and can be used as a reagent in organic synthesis. DMBB is also known to be useful as a building block for the synthesis of complex compounds. The CAS number for DMBB is 75381-80-5.
Fórmula:C4H9NO·HBr4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:494.86 g/molOsteostatin (1-5) amide (human, bovine, dog, horse, mouse, rabbit, rat) trifluoroacetate salt
CAS:Please enquire for more information about Osteostatin (1-5) amide (human, bovine, dog, horse, mouse, rabbit, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C27H42N10O7Pureza:Min. 95%Peso molecular:618.69 g/mol3-Nitro-4-[[(tetrahydropyran-4-yl)methyl]amino]benzenesulfonamide
CAS:Please enquire for more information about 3-Nitro-4-[[(tetrahydropyran-4-yl)methyl]amino]benzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C12H17N3O5SPureza:Min. 95%Peso molecular:315.35 g/molN,N'-Methylenediacrylamide
CAS:N,N'-Methylenediacrylamide is a water-soluble compound that has been used as a fluorescent probe for hydrogen bonding. It has been shown to have different phase transition temperatures in different solvents and can be used as an experimental model for studying the effects of temperature on the behavior of water molecules. N,N'-Methylenediacrylamide reacts with hydrochloric acid to form the fatty acid N,N'-methylenebis(3-chloroacrylic acid) under acidic conditions. This reaction is reversible, and the reverse process can be catalyzed by sodium citrate or human serum. When exposed to radiation or surface methodology, it emits light at a wavelength of 350 nm.Fórmula:C7H10N2O2Pureza:Min. 95%Cor e Forma:White Clear LiquidPeso molecular:154.17 g/molN-Methyl-2-fluoro-4-aminobenzamide
CAS:N-Methyl-2-fluoro-4-aminobenzamide is a toxic compound that is commonly used as a reagent in chemical synthesis and research. It has been studied for its potential use in medicine, particularly in the treatment of castration-resistant prostate cancer. N-Methyl-2-fluoro-4-aminobenzamide acts as a nucleophilic agent, participating in reactions that involve the addition of an acyl group to a target molecule. Its stable formyl group allows for efficient reaction yields and reliable results. However, due to its toxic nature, caution must be exercised when handling this compound.Fórmula:C8H9FN2OPureza:Min. 95%Peso molecular:168.17 g/molAntho-RPamide III·HCl Pyr-Val-Lys-Leu-Tyr-Arg-Pro-NH2·HCl
CAS:Please enquire for more information about Antho-RPamide III·HCl Pyr-Val-Lys-Leu-Tyr-Arg-Pro-NH2·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C42H68N12O9·HClPureza:Min. 95%Peso molecular:921.53 g/mol(D-Trp12,Tyr34)-pTH (7-34) amide (bovine) trifluoroacetate salt
CAS:Please enquire for more information about (D-Trp12,Tyr34)-pTH (7-34) amide (bovine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C165H251N49O40S2Pureza:Min. 95%Peso molecular:3,625.2 g/molNeuropeptide Y (1-24) amide (human, rat) trifluoroacetate salt
CAS:Please enquire for more information about Neuropeptide Y (1-24) amide (human, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C116H170N30O40SPureza:Min. 95%Peso molecular:2,656.84 g/mol4-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%Cor e Forma:White Off-White PowderPeso molecular:232.05 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%Cor e Forma:Off-White To Yellow SolidPeso molecular:314.27 g/molTRAP-5 amide trifluoroacetate salt
CAS:Please enquire for more information about TRAP-5 amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C30H51N9O6Pureza:Min. 95%Peso molecular:633.78 g/mol2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide
CAS:2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide is a chelating agent that has been used as a control agent in the manufacture of dyes, plastics, and rubber. It is also used as an additive in paints, textiles, and paper. 2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide is nonvolatile, nonflammable, and does not produce toxic byproducts when heated. This compound has low molecular weight with a molecular formula of C12H13NO5Cl. The structure of this compound includes two hydroxy groups (OH), one aliphatic hydrocarbon group (CH3), one carboxylic acid group (COOH), and three chlorine atoms (Cl). This product is soluble in waterFórmula:C17H15ClN4O5Cor e Forma:Yellow Clear LiquidPeso molecular:390.78 g/molHIV-1 env Protein gp41 (1-23) amide (isolates BRU/JRCSF)
CAS:Please enquire for more information about HIV-1 env Protein gp41 (1-23) amide (isolates BRU/JRCSF) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C95H155N27O26SPureza:Min. 95%Peso molecular:2,123.48 g/molAmyloid beta-Protein (25-35) amide trifluoroacetate salt
CAS:Please enquire for more information about Amyloid beta-Protein (25-35) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C45H82N14O13SPureza:Min. 95%Peso molecular:1,059.29 g/mol(D-Arg6,Asn10)-MCH (6-16) amide (human, mouse, rat) trifluoroacetate salt
CAS:Please enquire for more information about (D-Arg6,Asn10)-MCH (6-16) amide (human, mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C60H100N22O14S3Pureza:Min. 95%Peso molecular:1,449.77 g/molPhenylacetyl-(D-Arg2·28,p-chloro-Phe6, Homoarg 9·29,Tyr(Me)10, Abu 15, Nle 27)-GRF (1-29) amide (human)
CAS:Please enquire for more information about Phenylacetyl-(D-Arg2·28,p-chloro-Phe6, Homoarg 9·29,Tyr(Me)10, Abu 15, Nle 27)-GRF (1-29) amide (human) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C172H284ClN53O41Pureza:Min. 95%Peso molecular:3,785.88 g/molTyr-Amyloid P Component (27-38) amide trifluoroacetate salt
CAS:Please enquire for more information about Tyr-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 pageFórmula:C77H116N20O19SPureza:Min. 95%Peso molecular:1,657.93 g/molPAR-2 (1-6) amide (human) (scrambled) trifluoroacetate salt
CAS:Please enquire for more information about PAR-2 (1-6) amide (human) (scrambled) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C28H54N8O7Pureza:Min. 95%Peso molecular:614.78 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/mol(Nle 8·18,Tyr34)-pTH (3-34) amide (bovine)
CAS:Please enquire for more information about (Nle 8·18,Tyr34)-pTH (3-34) amide (bovine) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C177H279N53O48Pureza:Min. 95%Peso molecular:3,917.44 g/molLHRH (1-6) amide Pyr-His-Trp-Ser-Tyr-Gly-NH2
CAS:Please enquire for more information about LHRH (1-6) amide Pyr-His-Trp-Ser-Tyr-Gly-NH2 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C36H42N10O9Pureza:Min. 95%Peso molecular:758.78 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%Cefpiramide 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%6-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/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%Cor e Forma:PowderPeso molecular:506.56 g/molL-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/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/molN-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide
CAS:Produto 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%Cor e Forma:White PowderPeso molecular:121.2 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%Cor e Forma:PowderPeso molecular:120.2 g/molGly-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/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/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%Cor e Forma:PowderPeso molecular:878.06 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/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)Cor e Forma:White to Almost white powder to crystalPeso molecular:359.60Methyl Succinamate
CAS:Fórmula:C5H9NO3Pureza:>98.0%(GC)Cor e Forma:White to Almost white powder to crystalPeso molecular:131.13Ethanesulfonamide, 1,1,2,2,2-pentafluoro-
CAS:Fórmula:C2H2F5NO2SPureza:98%Cor e Forma:SolidPeso molecular:199.0998Ref: IN-DA008MLF
Produto descontinuado3-Hydroxy-2-naphthanilide
CAS:Fórmula:C17H13NO2Pureza:>97.0%(T)(HPLC)Cor e Forma:White to Light yellow to Light orange powder to crystalPeso molecular:263.30Formanilide
CAS:Fórmula:C7H7NOPureza:>99.0%(GC)Cor e Forma:White to Light yellow to Light orange powder to crystalPeso molecular:121.14N-[4-Bromo-2-nitro-5-(trifluoromethyl)phenyl]-acetamide
CAS:Pureza:95.0%Peso molecular:327.0570068359375Ref: 10-F217923
Produto descontinuado1-tert-Butyl-5-oxo-3-pyrrolidinecarboxylic acid
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:185.223007202148441-[3-(Difluoromethoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Pureza:97.0%Peso molecular:271.22000122070312-((4-Fluorophenyl)sulfonyl)hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one
CAS:Pureza:95%Peso molecular:298.3299865722656(R)-(3-Aminopyrrolidin-1-yl)(cyclopropyl)methanone hydrochloride
CAS:Pureza:95.0%Peso molecular:190.6699981689453N-(Piperidin-4-yl)cyclobutanecarboxamidehydrochloride
CAS:Pureza:95.0%Peso molecular:218.729995727539062-(4-CHLOROPHENYL)-6,7-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE
CAS:Pureza:95.0%Peso molecular:247.67999267578125(6-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
CAS:Pureza:95.0%Peso molecular:205.21299743652344L-TRANS-EPOXYSUCCINYL-LEU-3-METHYLBUTYLAMIDE-ETHYL ESTER
CAS:Pureza:95.0%Peso molecular:342.4360046386719Ref: 10-F079428
Produto descontinuado3-AMINO-6,7-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE
CAS:Pureza:95.0%Peso molecular:152.156997680664061-[4-(methylthio)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:251.30000305175784-{[2-methyl-6-(trifluoromethyl)pyridin-3-yl]amino}-4-oxobut-2-enoic acid
CAS:Peso molecular:274.1990051269531(R)-2-Chloro-8-cyclopentyl-7-ethyl-5-methyl-7,8-dihydropteridin-6(5H)-one
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:294.7799987792969N-(1,1,3,3,6-pentamethyl-7-nitro-2,3-dihydro-1H-inden-5-yl)acetamide
Peso molecular: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:Pureza:95.0%Cor e Forma:Solid, Blue powderPeso molecular:427.41699218751-Benzyl-5-oxopyrrolidine-3-carbohydrazide
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:233.27099609375N-(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/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-%Cor e Forma:White PowderPeso molecular:356.22 g/molMetoclopramide hydrochloride hydrate
CAS:Dopamine (D2) receptor antagonist; 5-HT4 serotonin receptor agonist
Fórmula:C14H22ClN3O2·HCl·H2OCor e Forma:White Off-White PowderPeso molecular:354.27 g/molN-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulphonamide
CAS:Produto 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%Cor e Forma:PowderPeso molecular:571.25 g/molRef: 3D-FE104045
Produto descontinuadoCecropin 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%Cor e Forma:PowderPeso molecular:1,770.3 g/molRef: 3D-FC109665
Produto descontinuadoRef: 10-F987928
Produto descontinuado2-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%Cor e Forma:PowderPeso molecular:269.67 g/molRef: 3D-FC169732
Produto descontinuadoN-(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
Produto descontinuado2-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
Produto descontinuadoN-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%Cor e Forma:SolidPeso molecular:230.3 g/molN-Propyl-N-(2,3-epoxypropyl)perfluoro-n-octylsulfonamide
CAS:Produto 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/mol(NZ)-4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]piperidin-2-ylidene]benzenesulfonamide
CAS:Produto 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
Produto descontinuadoKemptamide 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
Produto descontinuadoGlucagon-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
Produto descontinuado
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