
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 16393 productos de "Amidas"
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Syndyphalin SD-33
CAS:<p>Please enquire for more information about Syndyphalin SD-33 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C25H34N4O5SPureza:Min. 95%Peso molecular:502.63 g/molKemptamide trifluoroacetate salt
CAS:<p>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.</p>Fórmula:C65H112N24O18Pureza:Min. 95%Peso molecular:1,517.74 g/molN-Allyl-n-(2-chloro-5-cyanophenyl)acetamide
CAS:<p>N-Allyl-n-(2-chloro-5-cyanophenyl)acetamide is a fine chemical that is used as a building block in the synthesis of other compounds. It is also used in research and as a reagent or speciality chemical. N-Allyl-n-(2-chloro-5-cyanophenyl)acetamide has been shown to be an excellent intermediate for complex organic reactions, such as coupling reactions with amines, alcohols, and thiols. In addition, this compound can be used to form new scaffolds for biological studies.</p>Fórmula:C12H11ClN2OPureza:Min. 95%Forma y color:PowderPeso molecular:234.68 g/mol1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboximidamide hydrochloride
CAS:Producto controlado<p>Please enquire for more information about 1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboximidamide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H12FN5•HClPureza:Min. 95%Forma y color:PowderPeso molecular:305.74 g/molMca-(endo-1a-Dap (Dnp))-TNF-a (-5 to +6) amide (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Mca-(endo-1a-Dap (Dnp))-TNF-a (-5 to +6) amide (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C69H103N23O24Pureza:Min. 95%Peso molecular:1,638.7 g/mol(Cys8·13)-Dynorphin A (1-13) amide
CAS:<p>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 page</p>Fórmula:C69H112N24O14S2Pureza:Min. 95%Peso molecular:1,565.91 g/molH-Tyr-L-1,2,3,4-tetrahydroisoquinoline-3-carboxamide·HCl
CAS:<p>H-Tyr-L-1,2,3,4-tetrahydroisoquinoline-3-carboxamide·HCl is a monoclinic crystalline compound. It has a molecular weight of 607.14 and contains the dipeptide Tyr-Lys in its structure. H-Tyr-L-1,2,3,4-tetrahydroisoquinoline-3-carboxamide·HCl crystallizes in the P21/c space group and has an asymmetric unit cell with dimensions a=8.851 Å, b=7.965 Å and c=5.98 Å. This compound has been shown to have antibacterial properties against methicillin resistant Staphylococcus aureus (MRSA) isolates and Clostridium perfringens strains by inhibiting bacterial protein synthesis through inhibition of peptidyl transferase activity.</p>Fórmula:C19H21N3O3·HClPureza:Min. 95%Peso molecular:375.85 g/mol(Nle 8·21,Tyr34)-pTH (1-34) amide (rat)
CAS:<p>Please enquire for more information about (Nle 8·21,Tyr34)-pTH (1-34) amide (rat) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C182H296N56O48Pureza:Min. 95%Peso molecular:4,036.65 g/mol(Tyr34)-pTH (7-34) amide (bovine) trifluoroacetate salt
CAS:<p>Please enquire for more information about (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</p>Fórmula:C156H244N48O40S2Pureza:Min. 95%Peso molecular:3,496.04 g/molOsteostatin amide trifluoroacetate
CAS:<p>Please enquire for more information about Osteostatin amide trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C142H229N43O57•(C2HF3O2)xPureza:Min. 95%Peso molecular:3,450.59 g/molβ-Casomorphin (1-3) amide acetate salt
CAS:<p>Beta-casomorphin (1-3) amide acetate salt (BCMA) is a peptide that belongs to the class of opioid compounds. It is an amino acid and has been shown to be a potent agonist at opioid receptors. BCMA is used in vivo as a tritiated ligand for mapping the distribution of opioid receptors in rat brain. The affinity of BCMA for opioid receptors increases with dose, and its antinociceptive effects are dose-dependent. Beta-casomorphin (1-3) amide acetate salt has also been shown to have affinity for enkephalins, which are naturally occurring peptides that bind to opioid receptors.</p>Fórmula:C23H28N4O4Pureza:Min. 95%Peso molecular:424.49 g/mol(D-Arg2)-Dermorphin (1-4) amide trifluoroacetate salt
CAS:<p>Please enquire for more information about (D-Arg2)-Dermorphin (1-4) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C26H36N8O5Pureza:Min. 95%Peso molecular:540.61 g/molPAR-3 (1-6) amide (mouse) trifluoroacetate salt
CAS:<p>Please enquire for more information about PAR-3 (1-6) amide (mouse) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C25H36N8O8Pureza:Min. 95%Peso molecular:576.6 g/molAcetyl-L-leucine amide
CAS:<p>Acetyl-L-leucine amide is a drug used to treat symptoms of depression in geriatric patients. It is an amide form of acetyl-L-leucine, which is an amino acid that plays a role in the synthesis of proteins and lipids. Acetyl-L-leucine amide has been shown to have antidepressant effects in geriatric patients with mild to moderate depression. This drug can be used as part of a combination therapy for infectious diseases, such as tuberculosis, when there is no infection or when resistance to other antibiotics has occurred. Acetyl-L-leucine amide has also been shown to be effective against cervical cancer and breast cancer cells. The synthesis of this drug involves two steps: first, reacting L-leucine with acetyl chloride; second, reacting the product with aqueous ammonia solution.</p>Fórmula:C8H16N2O2Pureza:Min. 95%Peso molecular:172.22 g/molN-Des(2-diethylamino) metoclopramide acetic acid
CAS:<p>N-Des(2-diethylamino) metoclopramide acetic acid is a benzyl ester of metoclopramide, a prodrug that is metabolized to the active form in the body. It has been shown to be effective against healthy human subjects and hplc analyses of biological samples have shown it to be a metabolite of metoclopramide. N-Des(2-diethylamino) metoclopramide acetic acid is used as a catalyst for catalytic hydrogenation reactions, such as the conversion of methyl esters into ethyl or butyl esters. It can also be used for catalytic hydrogenation reactions with diazomethane, such as those required for the synthesis of quinolones.</p>Fórmula:C10H11ClN2O4Pureza:Min. 95%Peso molecular:258.66 g/molMetorphamide (free acid)
CAS:<p>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 page</p>Fórmula:C44H68N14O10SPureza:Min. 95%Peso molecular:985.17 g/mol(Nle 8·18,Tyr34)-pTH (1-34) amide (bovine) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Nle 8·18,Tyr34)-pTH (1-34) amide (bovine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C185H293N55O50Pureza:Min. 95%Peso molecular:4,087.65 g/molTRAP-6 amide trifluoroacetate salt
CAS:<p>Protease-activated receptor 1 (PAR-1) selective activating peptide, TFA salt. 98%.</p>Fórmula:C34H57N11O8Pureza:Min. 95%Forma y color:PowderPeso molecular:747.89 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/molN-Methyl-4-oxo-4,5-dihydropyridine-3-carboxamide
CAS:<p>N-Methyl-4-oxo-4,5-dihydropyridine-3-carboxamide is a fine chemical that can be used as a reagent or intermediate. It is a versatile building block that can be used in the production of useful scaffolds or useful intermediates. This compound has been shown to react with many different types of chemicals, including alcohols and amines. N-Methyl-4-oxo-4,5-dihydropyridine-3-carboxamide can also be used as a reaction component in the synthesis of diverse compounds.</p>Fórmula:C7H8N2O2Pureza:Min. 95%Forma y color:White to grey solid.Peso molecular:152.15 g/molcAMP-Dependent Protein Kinase Inhibitor-a (5-22) amide (human, mouse, rabbit, rat)
CAS:<p>Please enquire for more information about cAMP-Dependent Protein Kinase Inhibitor-a (5-22) amide (human, mouse, rabbit, rat) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C84H137N29O26Pureza:Min. 95%Peso molecular:1,969.17 g/molAbz-Ala-Gly-Leu-Ala-p-nitrobenzylamide
CAS:<p>Benzamidine is a benzamidase inhibitor that competitively binds to bacterial enzymes such as metalloendopeptidases and matrix metalloproteinases. It inhibits the degradation of collagen, resulting in a higher concentration of soluble extract. This drug also has an effect on spermatozoa, which may be due to its ability to inhibit bacterial enzymes that are involved with uptake and preload. Benzamidine has been shown to have a pH optimum of 8-9 and is most active at this pH range.</p>Fórmula:C28H37N7O7Pureza:Min. 95%Peso molecular:583.64 g/mol(D-2-Nal 5,Cys6·11,Tyr7,D-Trp8,Val10, 2-Nal 12)-Somatostatin-14 (5-12) amide trifluoroacetate salt
CAS:<p>Please enquire for more information about (D-2-Nal 5,Cys6·11,Tyr7,D-Trp8,Val10, 2-Nal 12)-Somatostatin-14 (5-12) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C63H73N11O9S2Pureza:Min. 95%Peso molecular:1,192.45 g/mol4-Amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
CAS:<p>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.</p>Fórmula:C11H12N4O2SPureza:Min. 95%Peso molecular:264.3 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/molN-Hydroxyethylacrylamide
CAS:<p>N-Hydroxyethylacrylamide is a compound that has been shown to have anti-infective properties against microbial infection. It was found to inhibit the growth of bacteria in human serum and fetal bovine serum, and it has minimal toxicity in mice. N-Hydroxyethylacrylamide also prevents the growth of fungi and yeasts by binding to basic proteins, such as lysine, arginine, and histidine. This drug also inhibits the growth of viruses by inhibiting their ability to replicate their own nucleic acids. In addition, N-Hydroxyethylacrylamide may be used as an inhibitor in titration calorimetry to measure the concentration of other compounds.</p>Fórmula:C5H9NO2Pureza:Min. 95%Forma y color:Colourless To Pale Yellow Clear LiquidPeso molecular:115.13 g/molN,N'-Bis(2-mercaptoethyl)isophthalamide
CAS:<p>N,N'-Bis(2-mercaptoethyl)isophthalamide is a peptide hormone that belongs to the group of imines. It is the active substance in fulminant hepatitis and has been used as a diagnostic agent. It has been shown to increase serum alanine levels and decrease intracellular glutathione levels in the brain. N,N'-Bis(2-mercaptoethyl)isophthalamide has also been used as a pharmaceutical formulation for treatment of liver disease. The dosage ranges from 10 mg/kg to 20 mg/kg body weight per day.</p>Fórmula:C12H16N2O2S2Pureza:Min. 95%Peso molecular:284.4 g/molTenofovir alafenamide (free base)
CAS:<p>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.</p>Fórmula:C21H29N6O5PPureza:Min. 97 Area-%Forma y color:PowderPeso molecular:476.47 g/molN-Hydroxy-2-phenyl-acetamide
CAS:<p>N-Hydroxy-2-phenyl-acetamide is a metalloprotease inhibitor that binds to the active site of the enzyme, thereby preventing it from binding with its natural substrate. This drug has been shown to inhibit the production of TNF-α in mice with autoimmune diseases and may be able to inhibit other proinflammatory mediators. N-Hydroxy-2-phenyl-acetamide has been shown to bind to a water molecule and an aliphatic hydrocarbon in order to form a hydrogen bond. This coordination complex inhibits the activity of matrix metalloproteinases, which are enzymes that break down collagen, elastin, and other proteins in the extracellular matrix. N-Hydroxy-2-phenyl-acetamide is not active against acid complexes or tnfα.</p>Fórmula:C8H9NO2Pureza:Min. 95%Forma y color:White Yellow PowderPeso molecular:151.16 g/molAmyloid P Component (33-38) amide trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid P Component (33-38) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C37H56N10O7SPureza:Min. 95%Peso molecular:784.97 g/molNociceptin (1-13) amide trifluoroacetate salt
CAS:<p>Please enquire for more information about Nociceptin (1-13) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C61H100N22O15Pureza:Min. 95%Peso molecular:1,381.59 g/molGalanin Message Associated Peptide (1-41) amide trifluoroacetate salt
CAS:<p>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</p>Fórmula:C206H326N56O64SPureza:Min. 95%Peso molecular:4,643.2 g/molN-(Hydroxymethyl)-phenylacetamide
CAS:<p>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.</p>Fórmula:C9H11NO2Pureza:Min. 95%Peso molecular:165.19 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/molN-[5-[5-(2-Methyl-1-oxoisoindolin-5-yl)thien-2-yl]pyridin-3-yl]-2-nitrobenzenesulfonamide
CAS:<p>Please enquire for more information about N-[5-[5-(2-Methyl-1-oxoisoindolin-5-yl)thien-2-yl]pyridin-3-yl]-2-nitrobenzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C24H18N4O5S2Pureza:Min. 95%Forma y color:PowderPeso molecular:506.56 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%Cefpiramide 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/moltert-Butylsulfinamide
CAS:<p>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.</p>Fórmula:C4H11NOSPureza:Min. 95%Forma y color:White PowderPeso molecular:121.2 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/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/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,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/molGly-arg-4-methoxy-β-naphthylamide dihydrochloride
CAS:<p>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 page</p>Fórmula:C19H26N6O3·2ClHPureza:Min. 95%Peso molecular:459.37 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/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/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:233.270996093752-((4-Fluorophenyl)sulfonyl)hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one
CAS:Pureza:95%Peso molecular:298.3299865722656N-[4-Bromo-2-nitro-5-(trifluoromethyl)phenyl]-acetamide
CAS:Pureza:95.0%Peso molecular:327.0570068359375Ref: 10-F217923
Producto descatalogado(R)-2-Chloro-8-cyclopentyl-7-ethyl-5-methyl-7,8-dihydropteridin-6(5H)-one
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:294.77999877929691-tert-Butyl-5-oxo-3-pyrrolidinecarboxylic acid
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:185.223007202148441-[3-(Difluoromethoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Pureza:97.0%Peso molecular:271.2200012207031(6-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
CAS:Pureza:95.0%Peso molecular:205.212997436523441-[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:427.4169921875L-TRANS-EPOXYSUCCINYL-LEU-3-METHYLBUTYLAMIDE-ETHYL ESTER
CAS:Pureza:95.0%Peso molecular:342.43600463867193-AMINO-6,7-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE
CAS:Pureza:95.0%Peso molecular:152.15699768066406Ref: 10-F079428
Producto descatalogado4-{[2-methyl-6-(trifluoromethyl)pyridin-3-yl]amino}-4-oxobut-2-enoic acid
CAS:Peso molecular:274.1990051269531N-(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:218.729995727539062-(4-CHLOROPHENYL)-6,7-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-4(5H)-ONE
CAS:Pureza:95.0%Peso molecular:247.67999267578125(R)-(3-Aminopyrrolidin-1-yl)(cyclopropyl)methanone hydrochloride
CAS:Pureza:95.0%Peso molecular:190.6699981689453N-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 descatalogadoRef: 10-F987928
Producto descatalogado2-Chloro-N-cyclohexyl-N-phenylpropanamide
<p>Please enquire for more information about 2-Chloro-N-cyclohexyl-N-phenylpropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Ref: 3D-FC169156
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 descatalogado



