Padrões Farmacêuticas
Subcategorias de "Padrões Farmacêuticas"
- APIs para pesquisa e impurezas(277.120 produtos)
- Activadores e Inibidores de Enzimas(2.829 produtos)
- Nitrosaminas(2.646 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.894 produtos)
- Toxicologia(13.388 produtos)
Foram encontrados 8093 produtos de "Padrões Farmacêuticas"
Somatostatin-25
CAS:Somatostatin-25 H-Ser-Asn-Pro-Ala-Met-Ala-Pro-Arg-Glu-Arg-Lys-Ala-Gly-Cys-Lys-(disulfide bond) is a synthetic somatostatin analog that is conjugated to a linker that allows it to be administered intravenously. Somatostatin inhibits the release of growth hormone and insulin from the anterior pituitary gland, and also inhibits the release of other hormones such as glucagon and thyrotropin. Somatostatin has been shown to be effective in treating kidney disease, a condition characterized by increased levels of creatinine and blood urea nitrogen. This drug has been shown to be reversible with the removal of its linker. Somatostatin binds to receptors on pancreatic cells, inhibiting the secretion of digestive enzymes into the gastrointestinal tract. It also blocks insulin release from pancreatic beta cells, which mayFórmula:C127H191N37O34S3Pureza:Min. 95%Peso molecular:2,876.3 g/molFosfomycin Impurity B
CAS:Fosfomycin impurity B is an impurity of fosfomycin. It has a molecular weight of 204.9 and a molar mass of 245.4 grams per mole. Fosfomycin impurity B was synthesized by the following procedure: 1) The mixture of fosfomycin, 2-bromo-2-nitropropane, and sodium bicarbonate was heated to reflux for 16 hours. 2) The reaction mixture was cooled to room temperature and then filtered through a pad of Celite®. 3) Fosfomycin impurity B was isolated from the filtrate by washing with water and drying with anhydrous sodium sulfate.Fórmula:C7H18NO7PPureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:259.19 g/mol3,4-Dichloroisocoumarin
CAS:3,4-Dichloroisocoumarin is an organic compound that has been shown to be a potent inhibitor of nuclear DNA polymerase. It has been shown to be a potential drug target for cancer treatment due to its ability to inhibit the polymerase chain reaction (PCR) and interfere with DNA replication. 3,4-Dichloroisocoumarin has also been shown to have reactive properties, which may lead to cell death by damaging cellular components such as proteins and lipids. The enzyme activity of 3,4-Dichloroisocoumarin is unknown. However, it is thought that the inhibition of DNA synthesis by this compound may be due to its ability to bind DNA in a manner that prevents transcription or replication.Fórmula:C9H4Cl2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:215.03 g/mol6-Bromohexanoic acid methyl ester
CAS:6-Bromohexanoic acid methyl ester is a linker that can be used in the synthesis of amides. This compound is synthesized by reaction between 2-bromobutyric acid and malonic acid, followed by hydrolysis with sodium hydroxide. 6-Bromohexanoic acid methyl ester is an efficient method for the preparation of amides. It is biologically active and has been shown to have anti-inflammatory properties in biological studies.
Fórmula:C7H13BrO2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:209.08 g/mol4,4'-Diphenyl-2,2'-bipyridine
CAS:4,4'-Diphenyl-2,2'-bipyridine is a ligand that can be used to produce more efficient magnesium peroxide catalysts. The efficiency of the catalyst was found to increase with increasing concentrations of the ligand. 4,4'-Diphenyl-2,2'-bipyridine has been shown to bind strongly to chloride ions and may have potential applications in animal health as a supplement. This compound is also useful in electrochemical data studies because it has a relatively high oxidation potential and electrochemical stability. It can also be used for photophysical studies due to its strong fluorescence. 4,4'-Diphenyl-2,2'-bipyridine can be synthesized by reacting carbon tetrachloride with an animal or vegetable oil or fat.Fórmula:C22H16N2Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:308.38 g/molReboxetinemesylate
CAS:Produto ControladoReboxetinemesylate is a prodrug that is converted to reboxetine, the active form of the drug. It has been shown to be effective in the treatment of symptoms related to depression and Parkinson's disease. Reboxetinemesylate has a long-term efficacy due to its long half-life and slow release from plasma proteins. This drug may have drug interactions with other medications, such as hepatic impairment or drugs that are metabolized by CYP450 enzymes. Reboxetinemesylate also has locomotor activity effects on rats, which may be due to dopamine receptor agonist properties. Reboxetinemesylate is not active against bacterial infections, but is used for the treatment of Parkinson's disease and depression.
Fórmula:C20H27NO6SPureza:Min. 95%Peso molecular:409.5 g/mol4-Nitrophenethylamine HCl
CAS:Produto ControladoIntermediate in the synthesis of mirabegronFórmula:C8H10N2O2·HClPureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:202.64 g/mol4-[(4-Nitrophenyl)-azo]-phenol
CAS:4-[(4-Nitrophenyl)-azo]-phenol is a molecular compound that has a nitro group, an azo group, and a phenolic hydroxyl group. It's also known as nitrophenyl diazonium salt. 4-[(4-Nitrophenyl)-azo]-phenol is used in the synthesis of other compounds such as dyes and pharmaceuticals. The magnetic resonance spectroscopy and optical microscope techniques were used to study the chemical structure of 4-[(4-Nitrophenyl)-azo]-phenol. The titration method was used to determine the purity of this compound. 4-[(4-Nitrophenyl)-azo]-phenol has been shown to have mesomorphic properties, which are exhibited by its ability to be either solid or liquid at room temperature (25°C). This property may be due to its functional groups that stabilize it in both states.
Pureza:Min. 95%Chorionic Gonadotropin-b (109-145) (human)
CAS:Please enquire for more information about Chorionic Gonadotropin-b (109-145) (human) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C167H264N46O58SPureza:Min. 95%Peso molecular:3,876.22 g/mol5'-Chloro-2'-hydroxy-3'-nitro-[1,1'-biphenyl]-3-carboxylic acid
CAS:Please enquire for more information about 5'-Chloro-2'-hydroxy-3'-nitro-[1,1'-biphenyl]-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C13H8ClNO5Pureza:Min. 95%Peso molecular:293.66 g/mol(D-Ala2,N-Me-Phe4,methionin(O)-ol5)-Enkephalin trifluoroacetate salt
CAS:D-Ala2,N-Me-Phe4,methionin(O)-ol5)-Enkephalin trifluoroacetate salt H-Tyr-D-Ala-Gly-N-Me-Phe-methionin(O)-ol trifluoroacetate salt is an analog of the endocannabinoid neurotransmitter, anandamide. It has been shown to be effective in the treatment of autoimmune diseases such as multiple sclerosis and inflammatory bowel disease. D-(3R)-3-[(1S,2R,3R,5R) -3-[2-(2,6 dichlorophenyl)ethenyl] -1H -indole]-1 -butanamine trifluoroacetate salt has been shown to inhibit the replication of a number of viruses including human immunodeficiency virus type 1 (HIV). This drug also inhibits the growth of organisms that are resistant
Fórmula:C29H41N5O7SPureza:Min. 95%Peso molecular:603.73 g/mol4,4'-Dichlorodiphenylsulfone-3,3'-disulfonic acid disodium salt
CAS:Please enquire for more information about 4,4'-Dichlorodiphenylsulfone-3,3'-disulfonic acid disodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H6Cl2Na2O8S3Pureza:Min. 95 Area-%Cor e Forma:White Off-White PowderPeso molecular:491.25 g/molOctreotide trifluoroacetate salt (Dimer, Antiparallel) (
Please enquire for more information about Octreotide trifluoroacetate salt (Dimer, Antiparallel) ( including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C98H132N20O20S4Pureza:Min. 95%Peso molecular:2,038.48 g/molLinustatin
CAS:Please enquire for more information about Linustatin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H27NO11Pureza:Min. 95 Area-%Peso molecular:409.39 g/mol1-(2-Hydroxyphenyl)-2-nitropropene
CAS:Please enquire for more information about 1-(2-Hydroxyphenyl)-2-nitropropene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H9NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:179.17 g/molPancreastatin (33-48) (human) trifluoroacetate salt
CAS:Pancreastatin (33-48) is a synthetic, acidic, sulfated peptide that has been shown to have high activity against pancreatic cancer cells. Pancreastatin (33-48) has been synthesized by reacting an oligopeptide with glutamic acid and aspartic acid. The N-terminal of this peptide is amidated and contains a sulfate group. This molecule has been purified by SDS-polyacrylamide gel electrophoresis and the sulfate fractionation method. Pancreastatin (33-48) is able to inhibit the proliferation of pancreatic tumor cells in vitro, but it does not appear to be cytotoxic to normal pancreatic cells. In addition, pancreastatin (33-48) has also been shown to decrease tumor growth in vivo in mice bearing a transplanted human pancreatic tumor.Fórmula:C78H123N21O27SPureza:Min. 95%Peso molecular:1,819 g/mol4'-Cyclohexylacetophenone
CAS:4'-Cyclohexylacetophenone is a chalcone that is prepared from hexamethylenetetramine and cyclohexanone. The reaction of 4'-cyclohexylacetophenone with methylthio-1,3-dithiane in the presence of proton irradiation yields a mixture of products. 4'-Cyclohexylacetophenone has been used as a precursor for preparing other chalcones. This compound can be readily prepared by chlorinating 1,3-diphenylpropane to give 3-chlorocyclohexylacetic acid followed by hydrolysis to the ketone. It is also used as a starting material for synthesis of heterocycles such as benzofuran and indole.
Fórmula:C14H18OPureza:Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:202.29 g/mol2',3'-Difluoroacetophenone
CAS:2',3'-Difluoroacetophenone is a polymerized, salicylic acid that can be used as a deformation treatment method for silicon. It has been shown to reduce the resistance of transistors and improve the performance of esters. 2',3'-Difluoroacetophenone is also used in the manufacture of polyolefins and polycarboxylic acids. It is also used in skin care products because it can reduce sebum production and inhibit the formation of acne-causing bacteria.Fórmula:C8H6F2OPureza:Min. 95%Peso molecular:156.13 g/molL-allo-Threoninol
CAS:Please enquire for more information about L-allo-Threoninol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C4H11NO2Pureza:Min. 95%Cor e Forma:Colourless To Pale Yellow LiquidPeso molecular:105.14 g/mol3,5-Dibromobenzoic acid methyl ester
CAS:3,5-Dibromobenzoic acid methyl ester is an organic compound that has isomers. It is a synthetic substance with the chemical formula CHBrO. This substance can be obtained by reacting benzoic acid with bromine in the presence of aluminium chloride. The nature of this substance is not known due to its multifold structure. 3,5-Dibromobenzoic acid methyl ester has been shown to absorb light and transfer it to another molecule. This molecule can then emit light of a different wavelength or energy level. The dipole moment of the substance interacts with other molecules in close proximity, leading to the transfer of electrons and photons from one molecule to another.Fórmula:C8H6Br2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:293.94 g/mol7-Methoxy-4-(trifluoromethyl)coumarin
CAS:7-Methoxy-4-(trifluoromethyl)coumarin is a potent and selective aromatase inhibitor. It inhibits the activity of the enzyme, which converts testosterone to estradiol. The inhibition of this enzyme may be beneficial in the treatment of breast cancer. This compound has also been shown to inhibit the activity of P450 enzymes and coumarin derivatives, which are involved in drug metabolism and detoxification.Fórmula:C11H7F3O3Pureza:Min. 95%Peso molecular:244.17 g/molLumisterol 3
CAS:Produto ControladoLumisterol 3 is a provitamin compound that is produced by the human body through the conversion of vitamin D into lumisterol. It is used as a dietary supplement and can be found in the human serum, cellular, and skin cells. Lumisterol 3 has been shown to increase cholesterol synthesis, which may be due to its ability to activate enzymes involved in this process. Lumisterol 3 has also been shown to have physiological effects on humans. These effects include an increase in energy expenditure and a decrease in blood pressure and heart rate. The molecular modeling of lumisterol 3 shows that it has a similar structure to vitamin D, but with three instead of two side chains.Fórmula:C27H44OPureza:90%NmrCor e Forma:PowderPeso molecular:384.64 g/mol5-Acenaphthenecarboxylic acid
CAS:5-Acenaphthenecarboxylic acid is a xylene derivative that has been characterized as an organometallic compound. The cyclopentane ring is the central feature of this molecule and it can be used in the synthesis of other organic compounds. 5-Acenaphthenecarboxylic acid is toxic to humans and animals and has been shown to induce liver tumors in rats. It also has been shown to inhibit the growth of some bacteria, including Mycobacterium tuberculosis, which causes tuberculosis. 5-Acenaphthenecarboxylic acid inhibits protein synthesis by binding to ribosomes and interfering with the biosynthesis of proteins. This binding prevents formation of a complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division.Fórmula:C13H10O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:198.22 g/molCionin
CAS:Cionin is a synthetic peptide that binds to the pancreatic enzyme receptor. It has been shown to inhibit the growth of ascidian and stimulates the secretion of growth factors in vitro. Cionin also has a physiological effect on inflammatory diseases, such as ovary. Cionin is composed of three amino acids: H-Asn-Tyr(SO3H)-Tyr(SO3H)-Gly-Trp-Met-Asp-Phe-NH2. The first two amino acids are sulfated tyrosine residues, which may be responsible for its biological activity.Fórmula:C53H63N11O19S3Pureza:Min. 95%Peso molecular:1,254.33 g/mol(S)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol
CAS:(S)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol is a synthetic compound that has been prepared by a Diels-Alder reaction. It is used as an asymmetric synthesis catalyst for the production of optically active compounds. The ligands are catalysts for the reaction and can be easily replaced with different ligands to produce different products. This compound has been researched for its potential use in the production of pharmaceuticals and other chemicals.Fórmula:C20H20Br2O2Pureza:Min. 95%Cor e Forma:White To Yellow SolidPeso molecular:452.18 g/molp-Sulfophenylazochromotropic acid trisodium salt
CAS:p-Sulfophenylazochromotropic acid trisodium salt is a chemical that can be used as a building block for the synthesis of various organic compounds. It is an intermediate for the synthesis of other chemicals and can be used as a research chemical in laboratories. This compound has been shown to be useful in the production of pharmaceuticals, agrochemicals, and dyes. CAS No. 23647-14-5.Fórmula:C16H9N2Na3O11S3Pureza:Min. 95 Area-%Cor e Forma:Yellow PowderPeso molecular:570.42 g/mol(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol
CAS:Used in the synthesis of 6,6'-substituted BINOL chiral ligandsFórmula:C20H12Br2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:444.12 g/molNocistatin (bovine) trifluoroacetate salt
CAS:Please enquire for more information about Nocistatin (bovine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C82H135N21O32Pureza:Min. 95%Peso molecular:1,927.07 g/mol5-(2-Methyl-4-nitrophenyl)-2-furaldehyde
CAS:Please enquire for more information about 5-(2-Methyl-4-nitrophenyl)-2-furaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C12H9NO4Pureza:Min. 95%Peso molecular:231.2 g/molBiotinyl-Angiotensin I/II (1-7) Biotinyl-Asp-Arg-Val-Tyr-Ile-His-Pro-OH
CAS:Please enquire for more information about Biotinyl-Angiotensin I/II (1-7) Biotinyl-Asp-Arg-Val-Tyr-Ile-His-Pro-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C51H76N14O13SPureza:Min. 95%Peso molecular:1,125.3 g/molSodium N-Lauroylsarcosinate - 30% solution
CAS:Sodium N-lauroylsarcosinate is a chemical compound that is used in the production of sodium salts. It has high resistance to biological samples and is soluble in water, organic solvents, and other chemicals. It can be used to measure biochemical properties, such as reaction solution polymerase chain reaction (PCR) or electrochemical impedance spectroscopy (EIS). Sodium N-lauroylsarcosinate can also be used for wastewater treatment and water permeability. It has been used as an analytical method for proteins, peptides, amino acids, and carbohydrates. It has been shown to have biological properties on human serum.
Fórmula:C15H28NNaO3Cor e Forma:Clear LiquidPeso molecular:293.38 g/mol1-t-Boc-piperidine-4-spiro-5'-[1',3'-bis-t-boc]-hydantoin
CAS:Please enquire for more information about 1-t-Boc-piperidine-4-spiro-5'-[1',3'-bis-t-boc]-hydantoin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C22H35N3O8Pureza:Min. 95%Peso molecular:469.53 g/molAcetyl-Calpastatin (184-210) (human)
CAS:Acetyl-Calpastatin (184-210) (human) Ac-Asp-Pro-Met-Ser-Ser-Thr-Tyr-Ile-Glu-Glu-Leu-Gly-Lys-Arg-Glu-Val-Thr-(184–210) is a protease inhibitor that inhibits the activity of calpain, an enzyme involved in the degradation of proteins. It has been used for the treatment of infectious diseases such as tuberculosis and autoimmune diseases such as multiple sclerosis. Acetylcalpastatin is synthesized from calpastatin, which is found in abundance in the central nervous system and skeletal muscle. Acetylcalpastatin has been shown to inhibit experimental models of the disease by interfering with the production of inflammatory mediators.Fórmula:C142H230N36O44SPureza:Min. 95%Peso molecular:3,177.63 g/molBis(2-nitrophenyl) disulfide
CAS:Bis(2-nitrophenyl) disulfide is an organic solvent that has a wide range of potential uses. It is a useful reagent for the synthesis of amines, solutes, and other compounds in organic chemistry. Bis(2-nitrophenyl) disulfide can be used to form stable bonds between two different organic molecules by reacting with an electron-rich molecule such as amine or alkyne. This reaction forms a covalent bond between two molecules through the formation of a new bond between the sulfur atom and the carbon of one molecule and an electron-deficient molecule such as nitro or acetonitrile. Bis(2-nitrophenyl) disulfide reacts with chloride ions to form bis(chlorosulfonyl)disulfide, which can be used to synthesize chloroalkanes and fluorinated alkenes. Disulfides are also useful in metathesis reactions, which are reactions that involve theFórmula:C12H8N2O4S2Pureza:Min. 95%Peso molecular:308.34 g/mol2-Methylthio-N6-threonylcarbamoyladenosine
CAS:A modified form of adenosine found in bacterial and eukaryotic tRNAsFórmula:C16H22N6O8SPureza:Min. 95%Cor e Forma:PowderPeso molecular:458.45 g/mol2,2'-Biphenyldicarboxylic acid anhydride - 70%
CAS:2,2'-Biphenyldicarboxylic acid anhydride is a diphenic anhydride that has a carboxylate group on one end and a phenyl group on the other. The nitrogen atoms in this molecule are part of the intramolecular hydrogen bonds that stabilize the molecule. 2,2'-Biphenyldicarboxylic acid anhydride is used in wastewater treatment as it reacts with amines to form ammonium salts. This process also releases hydrogen, which can be used for fuel cells or light emission. It is also used to produce other compounds such as malonic acid and phenylacetic acid.
Fórmula:C14H8O3Pureza:(%) Min. 70%Cor e Forma:Brown Beige PowderPeso molecular:224.21 g/mol3,5-di-tert-Butyl-4-hydroxyphenylpropionic acid methyl ester
CAS:3,5-di-tert-butyl-4-hydroxyphenylpropionic acid methyl ester is a compound that has been used as an analytical reagent and as a precursor to other chemicals. It is a white solid with a melting point of about 40°C. 3,5-di-tert-butyl-4-hydroxyphenylpropionic acid methyl ester is soluble in hexane, benzene, and diethylether. It also reacts with fatty acids to produce polymers. 3,5-di-tert-butyl-4-hydroxyphenylpropionic acid methyl ester has been shown to be an effective antibacterial agent against Gram negative bacteria such as Escherichia coli and Pseudomonas aeruginosa.Fórmula:C18H28O3Pureza:90%Cor e Forma:Off-White PowderPeso molecular:292.41 g/molAtorvastatin acetonide tert-butyl ester
CAS:Atorvastatin intermediateFórmula:C40H47FN2O5Pureza:Min. 95%Peso molecular:654.81 g/molFmoc-4-(7-hydroxy-4-coumarinyl)-Abu-OH
CAS:Please enquire for more information about Fmoc-4-(7-hydroxy-4-coumarinyl)-Abu-OH including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C28H23NO7Pureza:Min. 95%Peso molecular:485.48 g/molBiotinyl-Asp-Glu-Val-Asp-aldehyde (pseudo acid)
CAS:Biotinyl-Asp-Glu-Val-Asp-aldehyde (pseudo acid) is a biotinylated amino acid, which can be used to study the affinity of caspases and other proteases. Biotin binds to the peptide through an amide bond and the amino group on the biotin molecule reacts with reactive groups on proteins, such as lysine, cysteine, histidine, or arginine. This reaction leads to the formation of a stable link between biotin and the target protein. The biotinylated peptide can then be purified from a sample by using an affinity chromatography column that has been pre-coated with streptavidin. Biotin is not toxic because it does not bind to DNA.Fórmula:C28H42N6O12SPureza:Min. 95%Peso molecular:686.73 g/mol2-Methylacetophenone
CAS:2-Methylacetophenone is an organic compound that has a molecular weight of 100.12 g/mol, and a chemical formula of C10H14O2. The compound is a colorless liquid at room temperature and pressure, with a sweet odor. It is soluble in nonpolar solvents such as hexane, ether, benzene, and toluene. 2-Methylacetophenone has been used as a solvent for the chemical study of benzyl groups, hydroxyl group activation energies, hydrogen bond, carbonyl group proton and intramolecular hydrogen bonding. It has also been used to study the reaction mechanism of fatty acid with benzyl groups in cryogenic conditions.Fórmula:C9H10OPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:134.18 g/mol2,7-Naphthalenedisulfonic acid disodium salt
CAS:2,7-Naphthalenedisulfonic acid disodium salt is a heteronuclear molecule that is synthesized by the reaction of 2,7-naphthalenedisulfonyl chloride with sodium sulfite in water. It has been used in the manufacture of dyes and pigments, as a corrosion inhibitor for steel and aluminum, and as an intermediate in the synthesis of pharmaceuticals. The compound has been detected in groundwater samples at concentrations up to 10 mg/L. The compound is also found in geothermal waters at concentrations up to 0.6 mg/L.Fórmula:C10H6Na2O6S2Pureza:Min. 95%Peso molecular:332.26 g/molZolmitriptan Related Compound F
CAS:Please enquire for more information about Zolmitriptan Related Compound F including the price, delivery time and more detailed product information at the technical inquiry form on this page
Pureza:Min. 95%Biotinyl-Substance P trifluoroacetate salt
CAS:Biotinyl-Substance P trifluoroacetate salt Biotinyl-Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2 trifluoroacetate salt is a biotin conjugated Substance P analog. It is designed to bind to the amino acid sequences in the brain that are responsible for controlling and regulating pain. The drug's amino acid sequence was designed by accessing databases of amino acid sequences from all known organisms. The drug is administered as a sequence of cassettes, each containing an acid molecule that can be transferred to cells through nucleotide transfer.Fórmula:C73H112N20O15S2Pureza:Min. 95%Peso molecular:1,573.93 g/molDSP
CAS:DSP is a widely used disulfide crosslinker in ADC synthesis. It forms reversible conjugates via intracellular reduction, enabling payload release.Fórmula:C14H16N2O8S2Pureza:Min. 95%Cor e Forma:SolidPeso molecular:404.42 g/molBiotinyl-(Des-Bromo)-Neuropeptide B (1-23) (human) trifluoroacetate salt
CAS:Please enquire for more information about Biotinyl-(Des-Bromo)-Neuropeptide B (1-23) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C117H176N32O32SPureza:Min. 95%Peso molecular:2,574.91 g/molAzilsartan medoxomil
CAS:Azilsartan medoxomil is an antihypertensive drug, which is a prodrug of the angiotensin II receptor blocker azilsartan. It is synthesized through a chemical process involving the modification of the medoxomil ester, converting it into its active form upon absorption in the gastrointestinal tract. The primary mode of action of azilsartan medoxomil involves selective antagonism of the angiotensin II type 1 (AT1) receptor. By blocking the effects of angiotensin II—a potent vasoconstrictor—azilsartan medoxomil effectively reduces vascular resistance, leading to decreased blood pressure.
Fórmula:C30H24N4O8Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:568.53 g/mol17-alpha,21-Dihydroxy-16-a-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate
CAS:Produto ControladoPlease enquire for more information about 17-alpha,21-Dihydroxy-16-a-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C24H30O5Pureza:Min. 95%Peso molecular:398.49 g/mol3,3'-Dichlorobenzidine dihydrochloride
CAS:3,3'-Dichlorobenzidine dihydrochloride is a chemical compound that is used in the manufacture of industrial chemicals. 3,3'-Dichlorobenzidine dihydrochloride is also used as a biochemical to detect copper and chloride ions in urine samples. This chemical has shown binding activities with receptor α, which is responsible for the transmission of nerve impulses. 3,3'-Dichlorobenzidine dihydrochloride has been shown to have a high affinity for receptor α and can be used as an antagonist for this receptor in binding studies.
Fórmula:C12H12Cl4N2Pureza:Min. 95%Peso molecular:326.05 g/molEdoxaban impurity G
CAS:Please enquire for more information about Edoxaban impurity G including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C24H30ClN7O4SPureza:Min. 95%Peso molecular:548.06 g/mol
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