Amidi
Trovati 16487 prodotti di "Amidi"
L-trans-Epoxysuccinyl-Ile-Pro-OMe propylamide
CAS:L-trans-Epoxysuccinyl-Ile-Pro-OMe propylamide is a pharmacological agent that inhibits the toll-like receptor 4 signaling pathway. L-trans-Epoxysuccinyl-Ile-Pro-OMe propylamide has been shown to cause caspase independent cell death by inducing cathepsin and iron homeostasis. The drug also causes polymerase chain reaction inhibition and neuronal death in vivo.Formula:C19H31N3O6Purezza:Min. 95%Peso molecolare:397.47 g/mol(2R)-2-Aminopropanamide
CAS:(2R)-2-Aminopropanamide is a chemical compound that is classified as an amide. It has been shown to inhibit bacterial growth and induce apoptosis in mammalian cells, but not in bacteria. This drug has a number of hydrogen bonding interactions with the carbonyl group and amide functional groups and can bind to affinity ligands with hydrogen bonding interactions. (2R)-2-Aminopropanamide inhibits the activity of enzymes that are involved in the synthesis of d-alanine, which is a precursor for protein synthesis. It also inhibits the enzyme glutamine synthase, which plays a key role in building up nitrogen reserves in bacteria. The drug binds to DNA by forming hydrogen bonds with the phosphate backbone and intercalates into double-stranded DNA by forming van der Waals interactions with base pairs.Formula:C3H8N2OPurezza:Min. 95%Peso molecolare:88.11 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 pageFormula:C90H143N21O22SPurezza:Min. 95%Peso molecolare:1,903.29 g/mol4-(Benzyloxy)-N,N-dimethyl-indole-3-glyoxylamide
CAS:Please enquire for more information about 4-(Benzyloxy)-N,N-dimethyl-indole-3-glyoxylamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H18N2O3Purezza:Min. 95%Peso molecolare:322.36 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.Formula:C12H15FN4O5Purezza:Min. 95%Colore e forma:Off-White To Yellow SolidPeso molecolare:314.27 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 pageFormula:C66H108N22O12Purezza:Min. 95%Peso molecolare:1,401.7 g/molMetorphamide (free acid)
CAS:Please enquire for more information about Metorphamide (free acid) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C44H68N14O10SPurezza:Min. 95%Peso molecolare:985.17 g/mol4-Amino-6-chloro-1,3-benzenedisulfonamide
CAS:4-Amino-6-chloro-1,3-benzenedisulfonamide is a natural substance that has been used in Chinese medicine preparations for the treatment of cardiac problems. It belongs to the class of organic compounds called benzenedisulfonamides. 4-Amino-6-chloro-1,3-benzenedisulfonamide is produced by the bacterial enzyme aminase from amino acid and benzoic acid. The adsorption mechanism of 4-Amino-6-chloro-1,3-benzenedisulfonamide is not fully understood, but it is believed that the benzyl groups are key players in this process. The high affinity of 4-Amino-6-chloro1,3 benzenedisulfonamide to proteins may be due to its ability to form hydrogen bonds with protein side chains, such as serine or threonine residues. 4 AminoFormula:C6H8ClN3O4S2Purezza:Min. 95%Colore e forma:White To Light Brown SolidPeso molecolare:285.73 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 pageFormula:C162H245N41O47SPurezza:Min. 95%Peso molecolare:3,550.99 g/molGalanin Message Associated Peptide (1-41) amide trifluoroacetate salt
CAS:Please enquire for more information about Galanin Message Associated Peptide (1-41) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C206H326N56O64SPurezza:Min. 95%Peso molecolare:4,643.2 g/molN-(2-Hydroxypropyl)benzenesulfonamide
CAS:N-(2-Hydroxypropyl)benzenesulfonamide is a sulfonamide that is used as a plasticizer in thermoplastics. It is the sodium salt of 2-hydroxypropyl benzenesulfonic acid and has been shown to be effective as an antimicrobial agent in plastics. N-(2-Hydroxypropyl)benzenesulfonamide may be used for the prevention of bacterial growth and may inhibit the growth of fungi and algae, although more studies are needed to determine its effectiveness.Formula:C9H13NO3SPurezza:Min. 95%Peso molecolare:215.27 g/mol(Nle 8·18,Tyr34)-pTH (7-34) amide (bovine)
CAS:Please enquire for more information about (Nle 8·18,Tyr34)-pTH (7-34) amide (bovine) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C158H248N48O49Purezza:Min. 95%Peso molecolare:3,603.95 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 pageFormula:C157H252N44O43SPurezza:Min. 95%Peso molecolare:3,476.02 g/molN-alpha-Benzoyl-L-argininamide
CAS:N-alpha-Benzoyl-L-argininamide is a synthetic compound that is used as an enzyme inhibitor. It binds to the active site of proteases, thereby inhibiting their activity. This drug has been shown to inhibit the activities of phosphodiesterase and phosphatase enzymes in vitro. N-alpha-Benzoyl-L-argininamide also inhibits the proteolytic degradation of hippuric acid and casein in vitro. The binding affinity for this drug is due to its structural similarity with substrates such as glutamate and rhizosphere exudates.
Formula:C13H19N5O2Purezza:Min 98%Colore e forma:White PowderPeso molecolare:277.32 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.Formula:C7H10N2O2Purezza:Min. 95%Colore e forma:White Clear LiquidPeso molecolare:154.17 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.Formula:C8H7BrFNOPurezza:Min. 95%Colore e forma:White Off-White PowderPeso molecolare:232.05 g/molAcetyl-(Pro18,Asp21)-Amyloid b-Protein (17-21) amide
CAS:Acetyl-(Pro18,Asp21)-Amyloid b-Protein (17-21) amide is a peptide that was generated by incubating β-amyloid with the protease papain. This peptide has been shown to induce population and biochemical changes in cells, including focusing of β-amyloid aggregates. It also induces reactive oxygen species and promotes extracellular protofibril formation. Acetyl-(Pro18,Asp21)-Amyloid b-Protein (17-21) amide is a conjugate of acetylated lysine residues and amyloid β-protein that can be used as an anti-amyloid therapeutic. The peptide is characterized by dichroism spectroscopy, which has revealed its specific binding to the fibrils' surface.Formula:C35H46N6O8Purezza:Min. 95%Peso molecolare:678.78 g/molpTH (1-34) amide (human) trifluoroacetate salt
CAS:Parathyroid hormone (PTH) is a peptide hormone that regulates calcium and phosphate balance in the body. PTH is secreted by the parathyroid glands, located near the thyroid gland in the neck. It is also known as parathormone or parathyrin. The active form of PTH, called pTH (1-34) amide, has been shown to stimulate bone resorption and to inhibit bone formation. The amino acid sequence of this hormone starts with arginine and ends with phenylalanine. The N-terminal amino acid residue is an aspartic acid or asparagine and histidine is the only basic residue in this molecule. This molecule has two acidic residues, glutamic acid and aspartic acid, which are found on the side chains of two amino acids: aspartic acid and glutamic acid. Valine is found at position 3 and phenylalanine at position 34.
Formula:C181H292N56O50S2Purezza:Min. 95%Peso molecolare:4,116.73 g/molL-Prolinamide
CAS:Intermediate in the synthesis of vildagliptin
Formula:C5H10N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:114.15 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
Formula:C6H9N3O2SPurezza:Min. 95%Peso molecolare:187.22 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.Formula:C9H10N2O3S2Purezza:Min. 95%Peso molecolare: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 pageFormula:C24H18N4O5S2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:506.56 g/molN-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide
CAS:Prodotto controllatoPlease 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 pageFormula:C11H9F15N2OPurezza:Min. 95%Peso molecolare:470.18 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.Formula:C16H20N2OPurezza:Min. 95%Peso molecolare:256.34 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.Purezza: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.Formula:C4H11NOSPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:121.2 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.Purezza:Min. 95%N,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.
Formula:C13H29NO2Purezza:Min. 95%Peso molecolare:231.38 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
Formula:C2H4N2S2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:120.2 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.Formula:C41H59N13O7SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:878.06 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 pageFormula:C19H26N6O3·2ClHPurezza:Min. 95%Peso molecolare: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 pageFormula:C6H10N4O2Purezza:Min. 95%Peso molecolare: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.Formula:C37H42IN3O4SPurezza:Min. 95%Peso molecolare:751.72 g/molStearanilide
CAS:Formula:C24H41NOPurezza:>98.0%(HPLC)(N)Colore e forma:White to Almost white powder to crystalPeso molecolare:359.60Methyl Succinamate
CAS:Formula:C5H9NO3Purezza:>98.0%(GC)Colore e forma:White to Almost white powder to crystalPeso molecolare:131.13Ethanesulfonamide, 1,1,2,2,2-pentafluoro-
CAS:Formula:C2H2F5NO2SPurezza:98%Colore e forma:SolidPeso molecolare:199.0998Ref: IN-DA008MLF
Prodotto fuori produzioneFormanilide
CAS:Formula:C7H7NOPurezza:>99.0%(GC)Colore e forma:White to Light yellow to Light orange powder to crystalPeso molecolare:121.143-Hydroxy-2-naphthanilide
CAS:Formula:C17H13NO2Purezza:>97.0%(T)(HPLC)Colore e forma:White to Light yellow to Light orange powder to crystalPeso molecolare:263.30N-Benzyl-2-cyano-3-(3,4-dihydroxyphenyl)acrylamide
CAS:Purezza:99.0%Peso molecolare:294.30999755859375(S)-2-(4-(2-(2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioic acid
CAS:Purezza:95.0%Colore e forma:Solid, Blue powderPeso molecolare:427.4169921875(6-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
CAS:Purezza:95.0%Peso molecolare:205.21299743652344Ref: 10-F313769
Prodotto fuori produzioneN-(1,1,3,3,6-pentamethyl-7-nitro-2,3-dihydro-1H-inden-5-yl)acetamide
Peso molecolare:290.36300659179691-Benzyl-5-oxopyrrolidine-3-carbohydrazide
CAS:Purezza:95.0%Colore e forma:SolidPeso molecolare:233.270996093752-(4-CHLOROPHENYL)-6,7-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE
CAS:Purezza:95.0%Peso molecolare:247.679992675781252-((4-Fluorophenyl)sulfonyl)hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one
CAS:Purezza:95%Peso molecolare:298.3299865722656Cyclo(L-Phe-L-Phe)
CAS:Purezza:99.0%Colore e forma:Solid, White powderPeso molecolare:294.35400390625N-[4-Bromo-2-nitro-5-(trifluoromethyl)phenyl]-acetamide
CAS:Purezza:95.0%Peso molecolare:327.0570068359375Ref: 10-F217923
Prodotto fuori produzione1-[3-(Difluoromethoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Purezza:97.0%Peso molecolare:271.22000122070314-{[2-methyl-6-(trifluoromethyl)pyridin-3-yl]amino}-4-oxobut-2-enoic acid
CAS:Peso molecolare:274.1990051269531Ref: 10-F341351
Prodotto fuori produzioneL-TRANS-EPOXYSUCCINYL-LEU-3-METHYLBUTYLAMIDE-ETHYL ESTER
CAS:Purezza:95.0%Peso molecolare:342.43600463867193-AMINO-6,7-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE
CAS:Purezza:95.0%Peso molecolare:152.15699768066406(R)-2-Chloro-8-cyclopentyl-7-ethyl-5-methyl-7,8-dihydropteridin-6(5H)-one
CAS:Purezza:95.0%Colore e forma:SolidPeso molecolare:294.7799987792969N-(Piperidin-4-yl)cyclobutanecarboxamidehydrochloride
CAS:Purezza:95.0%Peso molecolare:218.729995727539061-[4-(methylthio)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Purezza:95.0%Colore e forma:SolidPeso molecolare:251.30000305175781-tert-Butyl-5-oxo-3-pyrrolidinecarboxylic acid
CAS:Purezza:95.0%Colore e forma:SolidPeso molecolare:185.22300720214844(R)-(3-Aminopyrrolidin-1-yl)(cyclopropyl)methanone hydrochloride
CAS:Purezza:95.0%Peso molecolare:190.6699981689453Metoclopramide hydrochloride hydrate
CAS:Dopamine (D2) receptor antagonist; 5-HT4 serotonin receptor agonist
Formula:C14H22ClN3O2·HCl·H2OColore e forma:White Off-White PowderPeso molecolare:354.27 g/molN-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulphonamide
CAS:Prodotto controllatoN-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.
Formula:C12H10F17NO3SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:571.25 g/molRef: 3D-FE104045
Prodotto fuori produzione(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.Formula:C17H14ON3BrPurezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:356.22 g/molN-(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.
Formula:C22H37NO3SPeso molecolare: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.Formula:C89H152N22O15Purezza:Min. 95%Colore e forma:PowderPeso molecolare:1,770.3 g/molRef: 3D-FC109665
Prodotto fuori produzione2-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
Formula:C9H7ClF3NOPurezza:Min. 95%Peso molecolare:237.61 g/molN-(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 pagePurezza:Min. 95%Ref: 3D-FB170018
Prodotto fuori produzione2-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 pageFormula:C9H7ClF3NOSPurezza:Min. 95%Colore e forma:PowderPeso molecolare:269.67 g/molRef: 3D-FC169732
Prodotto fuori produzione2-(4,6-dimethylpyrimidin-2-ylthio)-N-(4-iodophenyl)acetamide
CAS:Please enquire for more information about 2-(4,6-dimethylpyrimidin-2-ylthio)-N-(4-iodophenyl)acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purezza:Min. 95%Ref: 3D-FD170036
Prodotto fuori produzioneN-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
Formula:C11H22N2O3Purezza:Min. 95%Colore e forma:SolidPeso molecolare:230.3 g/molN-Propyl-N-(2,3-epoxypropyl)perfluoro-n-octylsulfonamide
CAS:Prodotto controllatoPlease 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
Formula:C14H12F17NO3SPurezza:Min. 95%Peso molecolare:597.29 g/mol(NZ)-4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]piperidin-2-ylidene]benzenesulfonamide
CAS:Prodotto controllatoPlease 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
Formula:C19H20ClN3O4SPurezza:Min. 95%Peso molecolare:421.9 g/molRef: 3D-FN154024
Prodotto fuori produzioneGlucagon-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.
Formula:C149H226N40O45Purezza:Min. 95%Peso molecolare:3,297.63 g/molRef: 3D-FG109975
Prodotto fuori produzioneTenofovir alafenamide (free base)
CAS:Tenofovir alafenamide (free base) is a prodrug of tenofovir with action on viral reverse transcriptase to block replication and is used for treating HIV/AIDS and chronic hepatitis B with improved safety profile.
Formula:C21H29N6O5PPurezza:Min. 97 Area-%Colore e forma:PowderPeso molecolare:476.47 g/molKemptamide 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.
Formula:C65H112N24O18Purezza:Min. 95%Peso molecolare:1,517.74 g/molRef: 3D-FK110967
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