
Amidas
Las amidas son una amplia gama de compuestos químicos que contienen al menos un anillo heterocíclico, el cual posee átomos de al menos dos elementos diferentes en la estructura del anillo, y al menos un grupo amida (-CONH2). Estos compuestos son cruciales en la síntesis de productos farmacéuticos, polímeros y agroquímicos. Las amidas exhiben propiedades y reactividad únicas, lo que las hace valiosos intermediarios en la síntesis orgánica. En CymitQuimica, ofrecemos una selección integral de amidas de alta calidad para apoyar sus necesidades de investigación e industriales.
Se han encontrado 16485 productos de "Amidas"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
Antho-RFamide Pyr-Gly-Arg-Phe-NH2
CAS:<p>Antho-RFamide Pyr-Gly-Arg-Phe-NH2 is an acidic amino acid. It has been shown to be a precursor of dopamine β-hydroxylase, which is a key enzyme in the synthesis of epinephrine and norepinephrine. This compound has a diameter of 0.8 nm, and it's been observed in cnidarians and multicellular animals. The biological function of Antho-RFamide Pyr-Gly-Arg-Phe-NH2 is not yet known, but it has been sequenced and identified as fatty acid with a sequence that is identical to serotonin. Analysis shows that this molecule contains an acidic environment with an alkaline pH.</p>Fórmula:C22H32N8O5Pureza:Min. 95%Peso molecular:488.54 g/molGalanin (2-11) amide trifluoroacetate salt
CAS:<p>Galanin (2-11) amide trifluoroacetate salt H-Trp-Thr-Leu-Asn-Ser-Ala-Gly-Tyr-Leu-Leu is a galanin analog and a ligand for the galanin receptor 1. It has affinity for the receptors in the brain, which are involved in cognition, and is used to study Alzheimer's disease. Galanin (2-11) amide trifluoroacetate salt H-Trp-Thr-Leu-Asn-Ser -Ala -Gly -Tyr -Leu -Leu is a member of the family of neuropeptides and neuromodulators that regulate nerve injury and alzheimer's disease.</p>Fórmula:C54H81N13O14Pureza:Min. 95%Peso molecular:1,136.3 g/molN-3,5-Dimethyladamantan-1-yl formamide
CAS:<p>N-3,5-Dimethyladamantan-1-yl formamide is a hydrocarbon that is synthesized by the amination of 3,5-dimethyladamantane with formic acid in the presence of hydrochloric acid. It is used as a solvent for various chemical reactions and has been shown to be an effective catalyst for the reduction of nitrobenzene to aniline. N-3,5-Dimethyladamantan-1-yl formamide is also a pollutant that can cause environmental pollution when it reacts with chlorine in the atmosphere. The reaction time can be shortened by using acetonitrile as a solvent instead of water.</p>Fórmula:C13H21NOPureza:Min. 95%Peso molecular:207.31 g/molGalanin Message Associated Peptide (25-41) amide
CAS:<p>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 page</p>Fórmula:C90H143N21O22SPureza:Min. 95%Peso molecular:1,903.29 g/molGalanin Message Associated Peptide (44-59) amide
CAS:<p>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 page</p>Fórmula:C61H100N18O25Pureza:Min. 95%Peso molecular:1,485.55 g/molGalanin Message Associated Peptide (16-41) amide
CAS:<p>Please enquire for more information about Galanin Message Associated Peptide (16-41) amide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C134H219N35O37SPureza:Min. 95%Peso molecular:2,944.45 g/mol4-Amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
CAS:4-Amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide (AMBPS) is a sulfonamide antimicrobial agent that belongs to the group of sulfa drugs. It is a potent inhibitor of tetracycline resistance in bacterial cells, and has been shown to be effective against infectious diseases such as tuberculosis, leprosy and pneumonia. AMBPS has also been used in wastewater treatment and biological studies with high values. This drug binds to sulfamerazine, which inhibits bacterial growth by inhibiting RNA synthesis. The hydrogen bonding interactions between AMBPS and sulfadiazine are thought to be responsible for the effects on congestive heart failure.Fórmula:C11H12N4O2SPureza:Min. 95%Peso molecular:264.3 g/molTyr-Amyloid P Component (27-38) amide trifluoroacetate salt
CAS:<p>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 page</p>Fórmula:C77H116N20O19SPureza:Min. 95%Peso molecular:1,657.93 g/molPAR-4 (1-6) amide (mouse) trifluoroacetate salt
CAS:<p>PAR-4 (1-6) amide (mouse) trifluoroacetate salt H-Gly-Tyr-Pro-Gly-Lys-Phe-NH2 trifluoroacetate salt is a guanine nucleotide binding protein that belongs to the PAR family of proteins. It is expressed in wild type mice and binds to the cytosolic calcium, which regulates polymerase chain reaction. PAR-4 (1-6) amide (mouse) trifluoroacetate salt H-Gly-Tyr-Pro-Gly-Lys-Phe NH2 trifluoroacetate salt can be used as a potential drug target for epidermal growth factor. It has been shown to activate transcription polymerase chain and transcriptase polymerase chain during transcriptional regulation of messenger RNA.</p>Fórmula:C33H46N8O7Pureza:Min. 95%Peso molecular:666.77 g/molL-Prolinamide
CAS:<p>Intermediate in the synthesis of vildagliptin</p>Fórmula:C5H10N2OPureza:Min. 95%Forma y color:PowderPeso molecular:114.15 g/molAmyloid b-Protein (1-40) amide trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid b-Protein (1-40) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C194H296N54O57SPureza:Min. 95%Peso molecular:4,328.82 g/molPropionyl-Amyloid b-Protein (31-34) amide
CAS:<p>Please enquire for more information about Propionyl-Amyloid b-Protein (31-34) amide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C23H43N5O5Pureza:Min. 95%Peso molecular:469.62 g/molGRF (1-29) amide (human) acetate salt
CAS:<p>Growth hormone-releasing factor (GRF) is a peptide fragment of amino acids 1–2 from GHRH (growth hormone-releasing hormone). This 1-29 region is the shortest fully functional fragment of GHRH. GRF is also known as sermorelin. Sermorelin binds to the growth hormone-releasing hormone receptor (GHRH-R), and acts as a surrogate for GHRH, causing growth hormone secretion.human: H-YADAIFTNSYRKVLGQLSARKLLQDIMSR-NH2rat: H-HADAIFTSSYRR I LGQLYARKLLHEIMNR-NH2</p>Fórmula:C149H246N44O42SPureza:Min. 95%Peso molecular:3,357.88 g/molPep-1-cysteamide trifluoroacetate salt
CAS:Please enquire for more information about Pep-1-cysteamide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C140H202N36O33SPureza:Min. 95%Peso molecular:2,949.39 g/mol2-Phenylacetamide
CAS:Producto controlado<p>2-Phenylacetamide is a nitro, acetate extract that has been shown to have antimicrobial activity. It can inhibit HIV infection and has been investigated as an antiviral drug. 2-Phenylacetamide binds to the 2-adrenergic receptor, which is found in high concentrations in the brain and inhibits the release of neurotransmitters. It also binds to κ-opioid receptors and sodium carbonate, which are found on cells throughout the body. The biological properties of this substance have not been fully elucidated but some studies suggest that it may be able to inhibit microbial metabolism or stimulate monoamine neurotransmitters.</p>Fórmula:C8H9NOPureza:Min. 95%Forma y color:White PowderPeso molecular:135.16 g/molApelin-36 (1-16) amide (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Apelin-36 (1-16) amide (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C74H117N27O20Pureza:Min. 95%Peso molecular:1,704.89 g/mol4-Biphenylac-Cys(Me)-D-Arg-Phe-(2-phenylethyl)amide
CAS:<p>4-Biphenylac-Cys(Me)-D-Arg-Phe-(2-phenylethyl)amide is a tetrapeptide that has been shown to have antihypertensive properties. This drug binds to the regulatory proteins of the renin angiotensin system and blocks the production of angiotensin II, which decreases blood pressure. 4-Biphenylac-Cys(Me)-D-Arg-Phe-(2-phenylethyl)amide has also shown to be an effective treatment for skin care products, especially those used for inflammatory skin diseases. 4-Biphenylac-Cys(Me)-D-Arg-Phe-(2-phenylethyl)amide has been shown to be a potent inhibitor of serine proteases and can inhibit cellular proliferation and induce apoptosis in cancer cells.</p>Fórmula:C41H49N7O4SPureza:Min. 95%Peso molecular:735.94 g/molSieber Amide Resin
CAS:<p>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.</p>Pureza:Min. 95%N-[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>Fórmula:C24H18N4O5S2Pureza:Min. 95%Forma y color:PowderPeso molecular:506.56 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:<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>Pureza:Min. 95%N-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide
CAS:Producto controlado<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>Fórmula:C11H9F15N2OPureza:Min. 95%Peso molecular:470.18 g/mol6-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>Fórmula:C9H10N2O3S2Pureza:Min. 95%Peso molecular:258.32 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>Fórmula:C16H20N2OPureza:Min. 95%Peso molecular:256.34 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>Fórmula:C6H9N3O2SPureza:Min. 95%Peso molecular:187.22 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>Fórmula:C13H29NO2Pureza:Min. 95%Peso molecular: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>Fórmula:C2H4N2S2Pureza:Min. 95%Forma y color:PowderPeso molecular:120.2 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>Fórmula:C6H10N4O2Pureza:Min. 95%Peso molecular:170.17 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>Fórmula:C41H59N13O7SPureza:Min. 95%Forma y color:PowderPeso molecular: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 pageFórmula:C19H26N6O3·2ClHPureza:Min. 95%Peso molecular:459.37 g/molNIR-664-iodoacetamide
CAS:<p>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.</p>Fórmula:C37H42IN3O4SPureza:Min. 95%Peso molecular:751.72 g/molMethyl Succinamate
CAS:Fórmula:C5H9NO3Pureza:>98.0%(GC)Forma y color:White to Almost white powder to crystalPeso molecular:131.13Stearanilide
CAS:Fórmula:C24H41NOPureza:>98.0%(HPLC)(N)Forma y color:White to Almost white powder to crystalPeso molecular:359.60Ethanesulfonamide, 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:121.141-Benzyl-5-oxopyrrolidine-3-carbohydrazide
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:233.270996093753-AMINO-6,7-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE
CAS:Pureza:95.0%Peso molecular:152.15699768066406Ref: 10-F079428
Producto descatalogadoN-(1,1,3,3,6-pentamethyl-7-nitro-2,3-dihydro-1H-inden-5-yl)acetamide
Peso molecular:290.3630065917969(R)-(3-Aminopyrrolidin-1-yl)(cyclopropyl)methanone hydrochloride
CAS:Pureza:95.0%Peso molecular:190.66999816894531-[3-(Difluoromethoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Pureza:97.0%Peso molecular:271.2200012207031N-(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:247.679992675781251-tert-Butyl-5-oxo-3-pyrrolidinecarboxylic acid
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:185.223007202148441-[4-(methylthio)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:251.3000030517578(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:427.41699218754-{[2-methyl-6-(trifluoromethyl)pyridin-3-yl]amino}-4-oxobut-2-enoic acid
CAS:Peso molecular:274.1990051269531N-[4-Bromo-2-nitro-5-(trifluoromethyl)phenyl]-acetamide
CAS:Pureza:95.0%Peso molecular:327.0570068359375Ref: 10-F217923
Producto descatalogado2-((4-Fluorophenyl)sulfonyl)hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one
CAS:Pureza:95%Peso molecular:298.3299865722656(R)-2-Chloro-8-cyclopentyl-7-ethyl-5-methyl-7,8-dihydropteridin-6(5H)-one
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:294.7799987792969(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:342.4360046386719N-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulphonamide
CAS:Producto controlado<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>Fórmula:C12H10F17NO3SPureza:Min. 95%Forma y color:PowderPeso molecular:571.25 g/molRef: 3D-FE104045
Producto descatalogado2-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>Fórmula:C13H18N2OPureza:Min. 97 Area-%Forma y color:PowderPeso molecular:218.29 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>Fórmula:C12H14ClNO2Pureza:(¹H-Nmr) Min. 95 Area-%Forma y color:PowderPeso molecular:239.7 g/molRef: 3D-FC149928
Producto descatalogado2-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>Fórmula:C17H11F3N2O3Pureza:Min. 95%Forma y color:PowderPeso molecular:348.28 g/molRef: 3D-FI169556
Producto descatalogadoRef: 10-F987928
Producto descatalogado2-(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>Fórmula:C20H17ClN2O4Pureza:Min. 95%Forma y color:PowderPeso molecular:384.81 g/molRef: 3D-FA169030
Producto descatalogado2-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>Fórmula:C13H11ClN2OPureza:Min. 95%Forma y color:PowderPeso molecular:246.69 g/molRef: 3D-FA133474
Producto descatalogadoN-(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>Fórmula:C14H12INOPureza:Min. 95%Forma y color:PowderPeso molecular:337.16 g/molRef: 3D-FI169127
Producto descatalogadoN-(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>Fórmula:C16H16N2O3SPureza:Min. 95%Forma y color:PowderPeso molecular:316.38 g/molRef: 3D-FI169113
Producto descatalogado(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>Pureza:Min. 95%Ref: 3D-FN169066
Producto descatalogado(R)-Dragonfly N-trifluoroacetamide
CAS:Producto controlado<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>Fórmula:C15H12F3NO3Pureza:Min. 95%Peso molecular:311.26 g/molRef: 3D-FD22614
Producto descatalogadoN-Propyl-N-(2,3-epoxypropyl)perfluoro-n-octylsulfonamide
CAS:Producto controlado<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>Fórmula:C14H12F17NO3SPureza:Min. 95%Peso molecular:597.29 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>Fórmula:C149H226N40O45Pureza:Min. 95%Peso molecular:3,297.63 g/molRef: 3D-FG109975
Producto descatalogado6-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>Fórmula:C6H7N3OPureza:Min. 95%Peso molecular:137.14 g/molRef: 3D-FA46017
Producto descatalogadoN-(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>Fórmula:C17H21N3OPureza:Min. 95%Forma y color:White PowderPeso molecular:283.37 g/molRef: 3D-FA111189
Producto descatalogadoAcetyl-(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>Fórmula:C51H82N16O17S2Pureza:Min. 95%Peso molecular:1,255.43 g/molRef: 3D-FA109117
Producto descatalogado



