Padrões Farmacêuticas
Os padrões farmacêuticos são um conjunto abrangente de materiais de referência essenciais para garantir a segurança, eficácia e qualidade dos produtos farmacêuticos. Esta categoria inclui padrões para ingredientes farmacêuticos ativos (APIs), que são os componentes principais responsáveis pelos efeitos terapêuticos. Além disso, abrange compostos e metabólitos relevantes tanto para a indústria farmacêutica quanto veterinária, fornecendo referências para a medição e análise precisa dessas substâncias. Padrões de controle de nitrosaminas são cruciais para detectar e mitigar nitrosaminas potencialmente prejudiciais em formulações de medicamentos. Padrões de toxicologia ajudam a avaliar a segurança e os potenciais efeitos adversos de compostos farmacêuticos. Além disso, padrões de ativadores e inibidores de enzimas são vitais para pesquisa e desenvolvimento, permitindo estudos precisos de vias bioquímicas e mecanismos de ação de medicamentos. Esses padrões farmacêuticos são ferramentas indispensáveis para conformidade regulatória, controle de qualidade e pesquisa, garantindo que os produtos farmacêuticos atendam a rigorosos critérios de segurança e eficácia.
Subcategorias de "Padrões Farmacêuticas"
- APIs para pesquisa e impurezas(276.499 produtos)
- Activadores e Inibidores de Enzimas(2.829 produtos)
- Nitrosaminas(2.627 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.900 produtos)
- Toxicologia(13.513 produtos)
Foram encontrados 7977 produtos de "Padrões Farmacêuticas"
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(R)-(+)-(2,2-Bis(Diphenylphosphino)-1,1-binaphthyl)palladium(II)chloride
CAS:Produto Controlado(R)-(+)-(2,2-Bis(Diphenylphosphino)-1,1-binaphthyl)palladium(II)chloride is a colorless solid that can be made into a crystalline form. It has a molecular weight of 518.8 g/mol and the chemical formula C12H14P4Cl2. The compound has four asymmetric carbon atoms and two stereocenters in the molecule. This compound is used as a catalyst for organic reactions and in the synthesis of other compounds. (R)-(+)-(2,2-Bis(Diphenylphosphino)-1,1-binaphthyl)palladium(II)chloride is soluble in ethanol and ether but insoluble in water. It reacts with oxygen to produce phosphorous acid and hydrogen chloride gas. This compound has been shown to have nuclear magnetic resonance spectra at room temperature with chemical shifts (Fórmula:C44H33Cl2P2PdPureza:Min. 95%Peso molecular:801.01 g/molDelta 5-avenasterol
CAS:Produto ControladoDelta 5-avenasterol is a fatty acid that is used as an anti-inflammatory. It has been shown to reduce inflammation in animals by inhibiting the production of arachidonic acid, which is a precursor of prostaglandins and leukotrienes. Delta 5-avenasterol also has antioxidant properties and can be used as an additive in animal feed to reduce oxidative stress. The most common form of delta 5-avenasterol found in plants is delta 5,6-avenasterol, but delta 5-avenasterol can also be found in soybean oil. Delta 5-avenasterol can be detected using various assays including the chromatographic assay with an ionization detector and a spectrophotometric assay with a UV detector.
Fórmula:C29H48OPureza:Min. 95%Peso molecular:412.69 g/molCholesterol 2,4-Dichlorobenzoate
CAS:Cholesterol 2,4-Dichlorobenzoate (CDCB) is a crystalline solid that forms the polymorphs of monoclinic, orthorhombic, and hexagonal. This compound has been traditionally used as a food additive in many commercial products to improve flavor and stability. The membranes of bacteria are composed of cholesterol 2,4-dichlorobenzoate. The nature of the compound is such that it can exist as two different conformers: the trans conformer with the chloro group on one side and the benzoate on the other or the cis conformer with both chloro groups on one side. The monoclinic form has two conformational isomers: propionate and acetate. These isomers are not distinguishable by X-ray diffraction but can be distinguished by infrared spectroscopy.
Pureza:Min. 95%Peso molecular:559.65 g/molN-Methyl-O-methyl-L-tyrosine hydrochloride
CAS:Produto ControladoN-Methyl-O-methyl-L-tyrosine hydrochloride (NMT) is an organic compound that is synthesized from D-alanine. It has been shown to inhibit the production of didemnin, a protein that regulates the cell cycle, in mcf-7 cells. NMT has also been shown to stop the growth of human breast cancer cells and increase the lifespan of mice with cancerous tumors. NMT is a macrocyclic molecule, which means it has a ring structure made up of at least six atoms. The conformation of this molecule may be cyclic or linear.Fórmula:C11H15NO3·HClPureza:Min. 95%Peso molecular:245.7 g/molTylosin phosphate
CAS:Produto ControladoTylosin phosphate is a macrolide antibiotic that has significant interactions with other drugs, such as erythromycin and estradiol benzoate. It is also an antimicrobial agent that can be used against human pathogens, such as methicillin-resistant Staphylococcus aureus (MRSA). Tylosin phosphate has been shown to have toxicological studies in animals and humans, which have shown it to be chemically stable. This drug binds to fatty acids in the bacterial cell membrane, inhibiting the production of fatty acid synthase, leading to death by starvation. Tylosin phosphate may also interfere with the synthesis of phospholipids in the bacterial cell membrane and inhibit protein synthesis by binding to ribosomes.Fórmula:C46H80NO21PPureza:Min. 95%Cor e Forma:SolidPeso molecular:1,014.1 g/molrac-cis despropionyl mefentanyl N-trifluoroacetate
CAS:Produto ControladoPlease enquire for more information about rac-cis despropionyl mefentanyl N-trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C22H25F3N2OPureza:Min. 95%Peso molecular:390.44 g/mol(17a)-3-Ethynyl-19-norpregna-3,5-dien-20-yn-17-ol
CAS:Produto ControladoPlease enquire for more information about (17a)-3-Ethynyl-19-norpregna-3,5-dien-20-yn-17-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C22H26OPureza:Min. 95%Peso molecular:306.44 g/mol7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Produto ControladoPlease enquire for more information about 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H15NO•HClPureza:Min. 95%Peso molecular:213.7 g/mol3-Nitropyridine
CAS:3-Nitropyridine is a nitro compound that is used in the preparation of pharmaceuticals. It has been shown to have an inhibitory effect on HIV and other viruses, which may be due to its ability to react with nucleophilic groups. 3-Nitropyridine has also been shown to have an inhibitory effect on the human immunodeficiency virus (HIV) by reacting with the acidic group of the virus. This reaction prevents the virus from binding to cells and entering them. 3-Nitropyridine is also used as a solvent for organic reactions.Fórmula:C5H4N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:124.1 g/molTestosterone 3-(O-carboxymethyl)oxime
CAS:Produto ControladoTestosterone 3-(O-carboxymethyl)oxime is an inactive prodrug of testosterone. It is a potent and selective inhibitor of angiotensin II that causes vasodilation by blocking the conversion of angiotensin I to angiotensin II. Testosterone 3-(O-carboxymethyl)oxime has been shown to be effective in lowering blood pressure in patients with congestive heart failure, although it may cause side effects such as dizziness, headache, and nausea. This drug can also be used to treat prostate cancer because it inhibits the production of testosterone and reduces serum levels of luteinizing hormone. Testosterone 3-(O-carboxymethyl)oxime can also be used for diagnostic purposes as a marker for polycystic ovary syndrome (PCOS).Fórmula:C21H31NO4Pureza:Min. 95%Peso molecular:361.48 g/mol2-(Benzylmethylamino)-3',4'-dihydroxyacetophenone
CAS:Produto ControladoPlease enquire for more information about 2-(Benzylmethylamino)-3',4'-dihydroxyacetophenone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H17NO3Pureza:Min. 95%Peso molecular:271.31 g/molCefradine impurity F
CAS:Cefradine impurity F is a hydrolysis product of cefradine, which is an antibiotic. It is catalysed by β-lactamase enzymes and undergoes nucleophilic attack on the carbon atom adjacent to the carbonyl group. Cefradine impurity F has been shown to be effective against enterobacter, which is a type of bacteria that can cause urinary tract infections. The uptake of cefradine impurity F into bacteria can occur through passive diffusion or active transport mechanisms. This drug was also found to be hydrolyzed by buffers such as phosphate and acetate in vitro, but not by other substances such as EDTA and citrate. Cefradine impurity F has been shown to be hydrolyzed in vivo, with the most likely mechanism being spontaneous hydrolysis.
Fórmula:C5H6O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:130.17 g/mol3',5'-Dibromo-2'-hydroxyacetophenone
CAS:Please enquire for more information about 3',5'-Dibromo-2'-hydroxyacetophenone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H6Br2O2Pureza:Min. 95%Peso molecular:293.94 g/mol(R)-3,3'-Dibromo-1,1'-bi-2-naphthol
CAS:(R)-3,3'-Dibromo-1,1'-bi-2-naphthol is an aromatic hydrocarbon that is chiral. It has been used as a reagent in organic synthesis and as a fluorescent labeling agent for HPLC analysis. (R)-3,3'-Dibromo-1,1'-bi-2-naphthol has also been used to synthesize biphenyls. (R)-3,3'-Dibromo-1,1'-bi-2-naphthol can be found in natural products such as flavanones and styrene. It can act as a solvating or additive agent in organic reactions and reactions involving aromatics.
Fórmula:C20H12Br2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:444.12 g/molNorfluoxetine HCl
CAS:Fluoxetine is a selective serotonin reuptake inhibitor that belongs to the group of drugs known as antidepressants. Fluoxetine inhibits the uptake of serotonin by neurons, which increases serotonin levels in the synaptic cleft and allows it to bind to postsynaptic receptors. Norfluoxetine is a metabolite of fluoxetine and its pharmacological effects are similar to those of fluoxetine. It has been shown that norfluoxetine inhibits the binding of 5-hydroxytryptamine (5-HT) to 5-HT1A receptors. Norfluoxetine is also used as an analytical method for quantifying 5-HT concentrations in cells and tissues.Fórmula:C16H17ClF3NOPureza:Min. 95%Cor e Forma:SolidPeso molecular:331.76 g/mol10b-Hydroxy δ4-tibolone
CAS:Produto ControladoPlease enquire for more information about 10b-Hydroxy delta4-tibolone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H28O3Pureza:Min. 95%Peso molecular:328.45 g/mol13-cis-β-Carotene
CAS:13-cis-b-Carotene is a carotenoid that has been classified as a provitamin. It is not active in humans but it can be converted to b-carotene, an active form of vitamin A. 13-Cis-b-Carotene is found in plant foods such as carrots and sweet potatoes and can be used for the prevention of atherosclerosis and heart disease. 13-Cis-b-Carotene has been shown to have antiatherogenic effects by inhibiting the oxidation of LDL cholesterol and may also inhibit the proliferation of cancer cells. The conversion of 13-cis-b-carotene to b-carotene occurs through a number of reactions, including beta oxidation, desaturation, and hydrolysis by esterases or glucuronidases.Fórmula:C40H56Pureza:Min. 95%Cor e Forma:PowderPeso molecular:536.87 g/molRoxithromycin EP Impurity C
CAS:Roxithromycin EP Impurity C is a byproduct of the synthesis of erythromycin. It has been shown to have anti-inflammatory activity in liver cells, and has been used as a model for studying the mechanism of action of erythromycin. The reaction solution contains inorganic acid and nitrogen atoms. Roxithromycin EP Impurity C reacts with erythromycin to form an intermediate that then undergoes a series of reactions, including hydroxylation, oxidation, and decarboxylation. The purified product is made up of carbonyl groups and transcriptional regulation. This impurity can also be found in cell nuclei.
Fórmula:C37H68N2O13Pureza:Min. 95%Peso molecular:748.94 g/mol1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Produto Controlado1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride (THN) is a prodrug that is converted to the active form in the gastrointestinal tract by beta-lactamases. It inhibits bacterial growth and crosslinks bacterial cell walls. THN has been shown to be effective against colitis and ulcerative colitis in animals. It also has anticancer activity, which may be due to its ability to inhibit colon cancer cells from proliferating by interfering with protein synthesis. THN also inhibits the growth of colorectal cancer cells in a dose-dependent manner.Fórmula:C10H13N·HClPureza:Min. 95%Peso molecular:183.68 g/mol2,2'-Methylenebis(6-tert-butyl-p-cresol)
CAS:2,2'-Methylenebis(6-tert-butyl-p-cresol) is a phenolic compound that is used as a chemical stabilizer in the production of polyvinyl chloride and polystyrene. It has also been shown to be an effective antioxidant for polypropylene. 2,2'-Methylenebis(6-tert-butyl-p-cresol) has been shown to inhibit skin cancer, bladder cancer, and hemolytic activity in vitro. This product can cause mild skin irritation, but it does not appear to be toxic when ingested orally or applied topically.Fórmula:C23H32O2Pureza:Min. 95%Peso molecular:340.5 g/mol2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl
CAS:Ligand used in a Pd-catalyzed Suzuki aryl-aryl couplingFórmula:C26H36NPPureza:Min. 95%Cor e Forma:White To Yellow SolidPeso molecular:393.54 g/mol2,2'-Dichlorodiethyl ether
CAS:Produto Controlado2,2'-Dichlorodiethyl ether (2,2-DDE) is a cationic surfactant that is used in the production of fluorocarbons and other chemicals. It is also used in wastewater treatment as an oxidizing agent. 2,2'-DDE is toxic to humans, with a blood group toxicity profile similar to that of ethylene glycol and diethylene glycol. 2,2'-DDE can be found in the environment due to its use as a component in products and its presence in wastewaters. 2,2'-DDE has been shown to be reactive with hydrogen fluoride and oxidation catalyst, which may cause interactive effects when it is present at high concentrations. This chemical has been shown to induce cell death through histological analysis on cell cultures. Reaction mechanism for this chemical is not known.Fórmula:C4H8Cl2OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:143.01 g/molSodium cinnamate
CAS:Sodium cinnamate is an organic compound that is a derivative of 4-hydroxycinnamic acid. It forms sodium salts with water vapor, which are soluble in water. Sodium cinnamate has been shown to have genotoxic activity, and may be used as a potential anticancer drug. Sodium cinnamate also binds to toll-like receptors on the surface of cells, which activate inflammatory signaling pathways. This compound also inhibits enzymes involved in infectious diseases such as influenza A virus and herpes simplex virus type 1 replication. Caffeic acids, chlorogenic acids, and pge2 levels were shown to be increased after treatment with sodium cinnamate.Fórmula:C9H7NaO2Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:170.14 g/molTropinone
CAS:Tropinone is a polycyclic aromatic hydrocarbon that is found in plant cells. Tropinone exhibits enzyme activities, such as catalase and peroxidase activity, which are important for plant physiology. Tropinone has also been shown to have anti-cancer properties. Platinum-based chemotherapy drugs bind to the tropinone molecule, which inhibits the enzymes that allow cancer cells to grow and multiply. The specific antibody binds to the tropinone molecule by recognizing a carbohydrate group on the molecule's surface, while hydroxyl groups on the tropinones react with trifluoromethanesulfonic acid in water to form ester hydrochloride. This reaction is dependent on pH level and optimum ph is around 7-9.Fórmula:C8H13NOPureza:Min. 98%Cor e Forma:White PowderPeso molecular:139.19 g/molrac-4'-Methyl ketoprofen
CAS:Please enquire for more information about rac-4'-Methyl ketoprofen including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H16O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:268.31 g/molN-(Aminocarbonyl)aspartic acid
CAS:N-Aminocarbonyl-L-aspartic acid (NACD) is a molecule that is found in urine samples. It can be used as a biomarker to detect cancer, HIV infection, and many other diseases. The presence of NACD has been correlated with the development of acidosis, which is characterized by an increase in the pH of body fluids. The following are a few examples of how this product might be described on an eCommerce site: Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized throughFórmula:C5H8N2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:176.13 g/mol4-Fluoro-3-nitropyridine
CAS:4-Fluoro-3-nitropyridine is a reactive chemical that can react with alcohols, amines, and amino acids. It has been shown to have absorption spectra in the ultraviolet region of the light spectrum. 4-Fluoro-3-nitropyridine is also a pyridine derivative.Fórmula:C5H3FN2O2Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:142.09 g/mol2-Amino-2',5-dichlorobenzophenone
CAS:2-Amino-2',5-dichlorobenzophenone (2,5-DCP) is a molecule with a chromatographic retention time of 23.8 minutes. 2,5-DCP has been detected in human urine samples using the chemical ionization technique as well as the Nova-Pak C18 column and an acetic acid/methanol mobile phase. This compound has been used as a standard for the detection of benzodiazepine drugs such as diazepam and flunitrazepam in urine samples by gas chromatography. 2,5-DCP has also been used in analytical toxicology to detect lormetazepam and lorazepam metabolites in human urine samples.
Fórmula:C13H9Cl2NOPureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:266.12 g/mol2-Bromo-4-nitrophenol
CAS:2-Bromo-4-nitrophenol is a byproduct of the reaction between hydrogen peroxide and sodium bromate. It can be detected in the presence of hydrochloric acid, which reacts with 2-bromo-4-nitrophenol to form an orange color that can be detected spectrophotometrically. 2-Bromo-4-nitrophenol has been shown to inhibit the growth of various strains of bacteria, including Escherichia coli, Bacillus subtilis, and Pseudomonas aeruginosa. This compound binds to flavin adenine dinucleotide (FAD) as well as other nucleophilic cofactors such as thioredoxin reductase. The binding affinity is increased when carbon sources are present. This property makes it a useful inhibitor for catalytic reduction reactions in biotechnology and synthetic chemistry applications.br>br> 2B4NP is a byFórmula:C6H4BrNO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:218 g/molIlexsaponin B1
CAS:Ilexsaponin B1 is a saponin, which is a bioactive compound derived from the genus Ilex, commonly found in certain holly plants. This compound is structurally characterized by its glycosidic bonds, which consist of a sugar moiety linked to a triterpenoid or steroid aglycone, contributing to its amphiphilic nature. The source of Ilexsaponin B1 is typically extracted from the leaves or roots of Ilex species through a series of solvent extraction and chromatographic techniques.
Pureza:Min. 95%N,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride
CAS:Produto ControladoN,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride is a depressant drug that inhibits the growth of bacteria by inhibiting fatty acid synthesis. It has been shown to inhibit group P2 enzymes that are involved in the production of fatty acids. In this way, it inhibits the formation and release of ATP, which is essential for bacterial growth. N,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride also has inhibitory properties against bacteria that cause infectious diseases. This drug is effective against Hl-60 cells and can be used as a diagnostic tool for detection sensitivity and detection time.Fórmula:C23H32ClNO2Pureza:Min. 95%Peso molecular:389.96 g/mol5-Octanoylsalicylic acid
CAS:5-Octanoylsalicylic acid is an anti-inflammatory and antioxidant agent that has been shown to have skin-conditioning properties. It has been found to be effective in the treatment of skin diseases, such as erythema, scaling, and itching, due to its ability to inhibit tyrosinase activity. 5-Octanoylsalicylic acid has also been shown to increase cellular proliferation and lymphocyte transformation in vitro. This compound is a precursor of all-trans-retinoic acid (a form of vitamin A), which is used for the treatment of acne. 5-Octanoylsalicylic acid can be synthesized from methyl ethyl ketone and potassium dichromate by a Friedel-Crafts reaction. It is also found in fruits such as apples, bananas, peaches, and oranges. Animal studies have shown that chronic oral administration may lead to a decrease in dehydroascorbic acid levels and an increased risk
Fórmula:C15H20O4Pureza:Min. 95%Peso molecular:264.32 g/molEdoxaban Impurity 2
CAS:Please enquire for more information about Edoxaban Impurity 2 including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%N-α-Z-L-lysine 4-nitrophenyl ester hydrochloride
CAS:N-alpha-Z-L-lysine 4-nitrophenyl ester hydrochloride is a protease that belongs to the family of serine proteases. It is produced by the biotechnological process of enzymatic extraction from the natural polysaccharide carrageenan. This product has been used in the production of high yield and purified enzymes for industrial applications. The enzyme has been shown to have cysteine and hydrolytic activity, as well as being able to break peptidic bonds in peptides. N-alpha-Z-L-lysine 4-nitrophenyl ester hydrochloride also has a high specificity for proteolytic cleavage of proteins at their carboxy terminal end.Fórmula:C20H23N3O6•HClPureza:Min. 95%Peso molecular:437.87 g/molDomperidone impurity E
CAS:Please enquire for more information about Domperidone impurity E including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C32H34ClN7O3Pureza:Min. 95%Peso molecular:600.11 g/molD,L-Alanosine sodium salt
Please enquire for more information about D,L-Alanosine sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C3H6N3NaO4Pureza:Min. 95%Peso molecular:171.09 g/molErythrosine
CAS:Erythrosine is a fluorescent dye that is used in the detection of synchronous fluorescence and adsorption. It has been shown to be more sensitive than other methods, such as matrix effect or electrochemical impedance spectroscopy. Erythrosine has been shown to have genotoxic activity in hl-60 cells, as well as long-term toxicity. It also has analytical applications due to its ability to be used as a fluorescence probe for biological samples.Fórmula:C20H8I4O5·2NaPureza:Min. 95%Cor e Forma:Red PowderPeso molecular:881.87 g/molN-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide
CAS:N-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide is a dibutyryl camp analog that has been shown to inhibit the L-type calcium channel in a dose-dependent manner. It has an effect on both spermatozoa and glioma cells, with its most significant effect being inhibition of the intracellular calcium ion. This drug inhibits the growth rate of these cells, which may be due to its ability to activate adrenergic receptors and cause increased intracellular calcium ion levels. N-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide also slows the cycle of the cell, which may be due to a kinetic effect.Fórmula:C22H24ClNO2SPureza:Min. 95%Peso molecular:401.95 g/molFmoc-L-aspartic acid β-methylpentyl ester
CAS:Fmoc-L-aspartic acid b-methylpentyl ester is a solid phase synthesis of Asp(OtBu)-OH that has been synthesized by reacting aspartic acid with piperidine and methylbenzene. This synthesis has been shown to be effective at temperatures below 25°C, to minimize the formation of water, and to be resistant to treatments with strong acids or bases. The synthesis has also been optimized for the peptidyl bond formation and peptide synthesis, resulting in enhanced yields.Fórmula:C25H29NO6Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:439.5 g/molDL-Tyrosine ethyl ester hydrochloride
CAS:DL-Tyrosine ethyl ester hydrochloride is a reagent and reaction component that is used in the synthesis of many complex compounds. It is a high quality chemical that has been shown to be useful as a building block for the synthesis of complex compounds. DL-Tyrosine ethyl ester hydrochloride has CAS No. 5619-08-9, which makes it a versatile building block with wide applications in research. This compound can also be used as an intermediate or as a reagent in the synthesis of other chemicals. DL-Tyrosine ethyl ester hydrochloride can be used as a speciality chemical or as a research chemical due to its high quality and versatility.Fórmula:C11H16ClNO3Pureza:Min. 95%Cor e Forma:White to off white solid.Peso molecular:245.7 g/molgamma-Nonalactone
CAS:Gamma-Nonalactone is an organic compound that has been identified in a variety of natural sources, including plants and animals. It has been shown that gamma-nonalactone induces significant cytotoxicity against human lung fibroblasts, with the potency of IC50 being 0.22 μM. Gamma-nonalactone is also a potent inducer of complex enzyme activity, specifically in ascidian cells. In addition, gamma-nonalactone was found to be a significant inducer of sequences in yeast DNA when exposed at concentrations >0.5 mM. This compound has also been found to have biological properties as an inhibitor of fungal biomass production by affecting the fatty acid composition in the cell membrane.Pureza:Min. 95%1,3-Bis[4-chloro-3-(trifluoromethyl)phenyl]urea
CAS:Covid-19 is a drug repositioning agent that has been shown to be effective against a number of microorganisms, including influenza A virus (H1N1) and the pandemic strain. Covid-19 is an efficient antimicrobial agent with activity against both Gram-positive and Gram-negative bacteria, as well as fungi. Covid-19 has also been shown to have antiviral properties against the human rhinovirus type 2 (HRV2). Covid-19 can be used for wastewater treatment because it can eliminate a broad spectrum of microorganisms. It also has anti-inflammatory properties, which may make it useful in animal health applications. Covid-19 could also be used in ecological systems because it is not toxic to plants or animals. Covid-19 is synthetically produced and can bind to antibodies that are specific to certain viruses or bacteria. Covid-19 has no known toxicity in mammals.Fórmula:C15H8Cl2F6N2OPureza:Min. 95%Peso molecular:417.13 g/mol2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide
CAS:2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide is a chelating agent that has been used as a control agent in the manufacture of dyes, plastics, and rubber. It is also used as an additive in paints, textiles, and paper. 2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide is nonvolatile, nonflammable, and does not produce toxic byproducts when heated. This compound has low molecular weight with a molecular formula of C12H13NO5Cl. The structure of this compound includes two hydroxy groups (OH), one aliphatic hydrocarbon group (CH3), one carboxylic acid group (COOH), and three chlorine atoms (Cl). This product is soluble in waterFórmula:C17H15ClN4O5Cor e Forma:Yellow Clear LiquidPeso molecular:390.78 g/molBiotinyl-LL-37 amide trifluoroacetate salt
CAS:Please enquire for more information about Biotinyl-LL-37 amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C215H355N63O54SPureza:Min. 95%Peso molecular:4,718.58 g/mol7-Hydroxynaphthalene-1-sulfonic acid
CAS:7-Hydroxynaphthalene-1-sulfonic acid is a chemical compound with the formula HNSO. It is an organic compound and a proton acceptor. The conjugate base of 7-hydroxynaphthalene-1-sulfonic acid has a strong absorption band in the ultraviolet region. In DMF solution, the reaction of 7-hydroxynaphthalene-1-sulfonic acid with formamide, hydroxy, and nitrogen atoms produces a product that has been characterized by photoexcitation and kinetic studies. The proton transfer process from formamide to 7-hydroxynaphthalene-1-sulfonic acid was found to be exponential and followed first order kinetics. The protonation constant for this process was determined to be 8.4 x 10 M/equivalent. 7HNSO can also act as an electron acceptor in dimethylsulphoxide (DMSO) solutionPureza:Min. 95%3-Hydroxy-2-nitropyridine
CAS:3-Hydroxy-2-nitropyridine is a chemical compound that has been shown to be an inhibitor of nicotinic acetylcholine receptor. The compound has been found to have luminescence properties and can be used as a fluorescent probe in the study of molecular recognition processes. 3-Hydroxy-2-nitropyridine is also an effective antimicrobial agent and has been shown to have clinical potential for the treatment of neurodegenerative diseases such as Parkinson's disease, Alzheimer's disease, and Huntington's disease. It binds to the nicotinic acetylcholine receptor by forming hydrogen bonds with functional groups on the receptor surface. This binding prevents the agonist from binding and activating the ion channel that leads to depolarization of nerve cells. 3-Hydroxy-2-nitropyridine also reacts with chloride ions in order to form hydrochloric acid, which then inhibits microbial growth by altering their cell membrane permeability. The reaction yield is determinedFórmula:C5H4N2O3Pureza:Min. 95%Peso molecular:140.1 g/molCholesterol butyrate
CAS:Produto ControladoCholesterol butyrate is a fatty acid that has been shown to have antimicrobial activity against Lactobacillus acidophilus. It is also used as a treatment for trigeminal neuralgia and bowel disease. Cholesterol butyrate has been shown to inhibit the growth of cancer cells in vitro by inducing apoptosis. This compound may be effective in the treatment of cancer due to its photostability and ability to bind with lipoproteins and other compounds, which leads to an increased concentration of cholesterol butyrate at the site of inflammation. Cholesterol butyrate has also been shown to be effective in preventing inflammatory bowel disease by inhibiting prostaglandin synthesis.Fórmula:C31H52O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:456.74 g/mol4'-Bromo-2'-fluoroacetophenone
CAS:4'-Bromo-2'-fluoroacetophenone is a bifunctional reagent that reacts with nucleophiles to form conjugates. It is used in the preparation of fluorinated DNA and RNA, as well as in electron-transfer reactions. The selectivity of 4'-bromo-2'-fluoroacetophenone can be attributed to the presence of fluorine atoms on both ends of the molecule.
Fórmula:C8H6BrFOPureza:Min. 95%Peso molecular:217.04 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/mol(D-Phe7)-Somatostatin-14
CAS:Please enquire for more information about (D-Phe7)-Somatostatin-14 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C76H104N18O19S2Pureza:Min. 95%Peso molecular:1,637.88 g/mol([ring-D5]Phe3)-Octreotide acetate salt
CAS:Produto ControladoPlease enquire for more information about ([ring-D5]Phe3)-Octreotide acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C49H61D5N10O10S2Pureza:Min. 95%Peso molecular:1,024.27 g/mol(D-2-Nal 5,Cys6·11,Tyr7,D-Trp8,Val10, 2-Nal 12)-Somatostatin-14 (5-12) amide trifluoroacetate salt
CAS: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 pageFórmula:C63H73N11O9S2Pureza:Min. 95%Peso molecular:1,192.45 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%Trisodium 1,3,6-naphthalenetrisulfonate
CAS:Trisodium 1,3,6-naphthalenetrisulfonate is a polymer coating that can be used for industrial applications such as water treatment, oil and gas drilling, or textile manufacturing. It has been shown to have a high hydrophobicity and low surface tension. Trisodium 1,3,6-naphthalenetrisulfonate has also been shown to have a ring structure that can interact with other materials. Trisodium 1,3,6-naphthalenetrisulfonate has been observed to form supramolecular structures when in contact with surfactants and other additives. Trisodium 1,3,6-naphthalenetrisulfonate is reactive and can be used as an alternative to chromium plating for the production of plates.Fórmula:C10H8O9S3•Na3Pureza:Min. 95%Cor e Forma:White To Reddish Yellow SolidPeso molecular:437.33 g/molMethyl 2-bromo-2-(4-chlorophenyl)acetate
CAS:2'-Bromo-4'-chlorophenylacetic acid methyl ester is a versatile building block for the preparation of complex compounds. It is a useful intermediate with speciality chemical properties and can be used to synthesize important reagents, such as 2-Aminobenzonitrile (CAS No. 2601-72-7) and many other fine chemicals. It has been widely used in the synthesis of pharmaceuticals, agrochemicals, and organic intermediates. 2'-Bromo-4'-chlorophenylacetic acid methyl ester is highly soluble in solvents such as DMSO and DMF and can be stored at -20°C for up to one year without changing its chemical properties.Fórmula:C9H8BrClO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:263.52 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/molBoc-epi-statine (3R,4S)-4-(Boc-amino)-3-hydroxy-6-methyl-heptanoic acid
CAS:Please enquire for more information about Boc-epi-statine (3R,4S)-4-(Boc-amino)-3-hydroxy-6-methyl-heptanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H25NO5Pureza:Min. 95%Peso molecular:275.34 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/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/mol2,2'-Biquinoline
CAS:2,2'-Biquinoline is a coordination compound that has been used as an analytical reagent in the determination of copper and nitrogen. It has been shown to be stable in a variety of matrices, including human serum and copper chloride. 2,2'-Biquinoline is also used as an antimicrobial agent against Gram-positive bacteria, including Staphylococcus aureus. The redox potentials of this compound are dependent on the number of nitrogen atoms present.
Fórmula:C18H12N2Pureza:Min. 95%Peso molecular:256.3 g/mol1-Naphthylphosphoric acid calcium
CAS:1-Naphthylphosphoric acid calcium salt (1NPAC) is a fine chemical that has been used as a building block in the synthesis of complex organic compounds. 1NPAC has been shown to be useful in the production of research chemicals and speciality chemicals. It is also employed as an intermediate for the production of high quality reagents. 1NPAC has versatile uses, as it can be used to synthesize other compounds, such as pharmaceuticals and agrochemicals.Fórmula:C20H18O8P2•CaPureza:Min. 95%Cor e Forma:PowderPeso molecular:488.38 g/molBiotinyl-pTH (1-34) (human) trifluoroacetate salt
CAS:Please enquire for more information about Biotinyl-pTH (1-34) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C191H305N57O53S3Pureza:Min. 95%Peso molecular:4,344.02 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%4'-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/molAc-Tyr-Val-Lys(biotinyl)-Asp-2,6-dimethylbenzoyloxymethylketone
CAS:Ac-Tyr-Val-Lys(biotinyl)-Asp-2,6-dimethylbenzoyloxymethylketone belongs to a group of active compounds and is a cleavage product of the caspase family. It has been shown to induce apoptosis in kidney cells by cleaving the polymeric form of the protein caspase 3, which is induced by viral infection or bacterial infection. This compound is used for coinfection with HIV and HCV. Ac-Tyr-Val-Lys(biotinyl)-Asp-2,6-dimethylbenzoyloxymethylketone can also be used for detecting apoptosis in other types of cells such as erythrocytes and neutrophils.Fórmula:C46H63N7O12SPureza:Min. 95%Peso molecular:938.1 g/molFmoc-N-methyl-O-tert-butyl-L-tyrosine
CAS:Fmoc-N-methyl-O-tert-butyl-L-tyrosine is a peptide that mimics the natural substrate serine protease. It has been used to study protein-protein interactions in proteases and their cleavage specificity. This peptide was designed as a peptidomimetic, which is an analog of a protein or peptide. The systematic synthesis of this molecule has been studied extensively and it has been shown that the maximum number of modifications occurs at the N terminus and the minimal number at the C terminus. The residue of this molecule is modified by proteolytic modification, which is a chemical modification that changes the amino acid sequence. Fmoc-N-methyl-O-tert-butyl-L-tyrosine has minimal quantified stability, which means that it can be quantified but not stable for long periods of time.Fórmula:C29H31NO5Pureza:Min. 95%Peso molecular:473.56 g/mol5,8-Dihydroxy-1,4-naphthoquinone
CAS:5,8-Dihydroxy-1,4-naphthoquinone is a natural compound that is found in the bark of "Nothofagus" species. It has been shown to inhibit the transcriptional activity of NF-κB and AP-1 through its ability to bind to the response element in these promoters. 5,8-Dihydroxy-1,4-naphthoquinone has been shown to be cytotoxic against HL60 cells in vitro. This cytotoxicity may be due to its ability to cause an increase in cytosolic Ca2+ levels by inhibiting the mitochondrial ATPase enzyme. 5,8-Dihydroxy-1,4-naphthoquinone has also been shown to induce apoptosis in fetal bovine retinal cells and neuronal death in rat cortical neurons. It is thought that this drug may have anticancer properties because it triggers DNA damage and inhibits cell proliferation.Fórmula:C10H6O4Pureza:Min 85%Peso molecular:190.15 g/molNeuronostatin-19 (human, canine, porcine) trifluoroacetate salt
Please enquire for more information about Neuronostatin-19 (human, canine, porcine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C90H151N29O25Pureza:Min. 95%Peso molecular:2,039.34 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/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/mol4-Methylvaleryl chloride
CAS:4-Methylvaleryl chloride (4MVC) is a thionyl chloride that reacts with 2-pentenoic acid to produce 4-methylvaleric acid. It has been used as a pharmaceutical intermediate and as a potent inhibitor of side-chain cleavage reactions. The reaction time required for the formation of 4MVC depends on the reaction temperature. At room temperature, it takes approximately one hour to form; at 60 degrees Celsius, it takes approximately five minutes to form.Fórmula:C6H11ClOPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:134.6 g/mol3'-Hydroxy-4'-methoxyacetophenone
CAS:3'-Hydroxy-4'-methoxyacetophenone is a chemical compound with the molecular formula CHO and it belongs to the group of bisbenzylisoquinoline alkaloids. It is a white crystalline powder that has a dry weight of 155.2g/mol and melting point of 154-158°C. 3'-Hydroxy-4'-methoxyacetophenone is used as an intermediate in the synthesis of other chemicals, such as methyl transferase inhibitors like metronidazole or oxidative stress agents like benzoquinones. 3'-Hydroxy-4'-methoxyacetophenone can be found in bowel disease patients, where it may be produced by bacteria in the gut. This chemical also has UV absorption properties and can be used as a sample preparation agent for hydroalcoholic samples.Fórmula:C9H10O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:166.17 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/mol(7-Diethylaminocoumarin-3-yl)carbonyl-Amyloid b-Protein (1-40) trifluoroacetate salt
CAS:Please enquire for more information about (7-Diethylaminocoumarin-3-yl)carbonyl-Amyloid b-Protein (1-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C208H308N54O61SPureza:Min. 95%Peso molecular:4,573.06 g/molGhrelin-Cys(BMCC-biotinyl) (human) trifluoroacetate salt
Please enquire for more information about Ghrelin-Cys(BMCC-biotinyl) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C178H293N53O48S2Pureza:Min. 95%Peso molecular:4,007.69 g/mol2-Bromo-2'-chlorophenyl acetic acid methyl ester
CAS:2-Bromo-2'-chlorophenyl acetic acid methyl ester is a synthetic chemical that can be used as a pharmaceutical intermediate. It is prepared by the reaction of bromine with 2-chloroacetic acid and magnesium, which yields the desired product. The catalytic effect of this chemical is due to its ability to act as a catalyst for many reactions, such as the synthesis of clopidogrel. This chemical also has an industrial application in the production of other medicines, such as aspirin.Fórmula:C9H8BrClO2Pureza:Min. 95%Peso molecular:263.52 g/molChorionic 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/mol3-(3,5-Dimethoxyphenyl)propionic acid methyl ester
CAS:3-(3,5-Dimethoxyphenyl)propionic acid methyl ester is a reagent that is used as a reactant in organic synthesis. It is also useful as a scaffold for the synthesis of heterocycles and other complex compounds. 3-(3,5-Dimethoxyphenyl)propionic acid methyl ester is used in research chemical synthesis and as a versatile building block for the production of fine chemicals. This chemical can be used to create products such as pharmaceuticals, pesticides, and cosmetics.Fórmula:C12H16O4Pureza:Min. 95%Peso molecular:224.25 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/molBiotinyl-Tyr-Val-Ala-Asp-chloromethylketone
CAS:Please enquire for more information about Biotinyl-Tyr-Val-Ala-Asp-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C32H45ClN6O9SPureza:Min. 95%Peso molecular:725.25 g/mol16α,17,21-Trihydroxy-pregna-1,4-diene-3,11,20-trione
CAS:Produto ControladoPlease enquire for more information about 16α,17,21-Trihydroxy-pregna-1,4-diene-3,11,20-trione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H26O6Pureza:Min. 95%Peso molecular:374.43 g/molAllatotropin
CAS:Allatotropin is a diagnostic agent that belongs to the class of antimicrobial peptides. It has been shown to have strong activity against Gram-positive and Gram-negative bacteria. Allatotropin inhibits the growth of bacteria by binding to the external membrane, disrupting its integrity. Allatotropin also has been shown to increase gamma-aminobutyric acid levels in brain tissue and galleria mellonella larvae when injected subcutaneously. This may be due to its ability to activate GABA receptors. Allatotropin can be synthesized in vitro by combining β-amino acids with fatty acids and terminal residues, such as lysine, arginine, and glutamine, under conditions that mimic those found in living cells. This synthetic process yields a mixture of allatotropins with varying chain lengths and amino acid sequences.Fórmula:C65H103N19O17S2Pureza:Min. 95%Peso molecular:1,486.76 g/mol3-(3'-Trifluoromethylphenyl)propanol
CAS:3-(3'-Trifluoromethylphenyl)propanol is a trifluoroacetic acid derivative that is used in acylation reactions to form esters. It can be obtained by the reaction of aluminium chloride, isopropyl alcohol, and phosphine with 3-trifluoromethylaniline. Impurities may include chloride and zirconium. The trifluoromethyl group on this molecule can react with the carbonyl group of an organic acid to form a trifluoroacetate ester.Pureza:Min. 95%3,3'-Dithiodipropionic acid dimethyl ester
CAS:3,3'-Dithiodipropionic acid dimethyl ester is a reactive chemical that can be used as a cross-linking agent. When reacted with an amine group in a protein, the amine is converted to an amide bond and the amino acid becomes covalently attached to the protein. 3,3'-Dithiodipropionic acid dimethyl ester reacts with chloride ions or hydrochloric acid to form a disulfide bond between two proteins. This product is also used as a polymerization initiator for polymers and can be used in the synthesis of hyaluronic acid. 3,3'-Dithiodipropionic acid dimethyl ester has been shown to react with sodium citrate and osmosis to produce sodium hydroxide solution.Fórmula:C8H14O4S2Pureza:Min. 97%Cor e Forma:Colorless Clear LiquidPeso molecular:238.33 g/molBiotinyl-pTH (44-68) (human) trifluoroacetate salt
CAS:Please enquire for more information about Biotinyl-pTH (44-68) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C127H213N43O43SPureza:Min. 95%Peso molecular:3,062.38 g/mol1',2'-Dehydro dicyclomine
CAS:Produto ControladoPlease enquire for more information about 1',2'-Dehydro dicyclomine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C19H33NO2Pureza:Min. 95%Peso molecular:307.47 g/mol2'-(2-Thienylidene)-4-chloroacetophenone
CAS:2'-(2-Thienylidene)-4-chloroacetophenone is a fine chemical that is useful as a building block for research, as a reagent in the synthesis of other compounds, and as a speciality chemical. It is also an intermediate in the synthesis of pharmaceuticals and agrochemicals. This compound can be used in reactions involving nucleophilic substitution and oxidation with hydrogen peroxide. 2'-(2-Thienylidene)-4-chloroacetophenone has been shown to be useful in organic syntheses because it can act as an electron-donating group.Fórmula:C12H9ClOSPureza:Min. 95%Peso molecular:236.72 g/mol2,6-Bis(hydroxymethyl)naphthalene
CAS:2,6-Bis(hydroxymethyl)naphthalene is a chromophore that can be used in the production of biodiesel. It is an organic compound with two hydroxyl groups and two methyl substituents. The molecule has a planar structure, which results in optical properties that make it suitable for use as a fluorescent dye. 2,6-Bis(hydroxymethyl)naphthalene has been shown to emit light when it reacts with oxygen and this property can be utilized for bioapplications such as fluorescence microscopy. 2,6-Bis(hydroxymethyl)naphthalene is also capable of accepting electrons from other molecules and will react with xylene to produce a neutral form. This property makes it useful for oxidation reactions and the functional group can be used in the production of dyes or other compounds.Fórmula:C12H12O2Pureza:Min. 95%Peso molecular:188.22 g/mol4-(2'-N-Boc-hydrazino)benzoic acid
CAS:Please enquire for more information about 4-(2'-N-Boc-hydrazino)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H16N2O4Pureza:Min. 95%Peso molecular:252.27 g/mol4-Nitrophenyl Salicylate
CAS:4-Nitrophenyl salicylate is an organic compound that is a derivative of phenol. This colourless solid has been shown to be a good catalyst for amine oxidation reactions. It also stabilizes organic compounds and prevents their oxidation by oxygen and other reactive species, such as free radicals, peroxides, and heavy metals. 4-Nitrophenyl salicylate reacts with amines to produce alicyclic nitrosoamines, which are more stable than the parent amine. The reaction mechanism of 4-nitrophenyl salicylate is not yet fully understood; however, it may involve nucleophilic attack on the aromatic ring followed by resonance stabilization of the resulting product.Pureza:Min. 95%Cor e Forma:PowderPeso molecular:259.21 g/molDolastatin 15 (5S)-1-[(2S)-O-(N,N-Dimethyl-Val-Val-N-Me-Val-Pro-Pro)-2-hydroxyisovaleryl]-2-oxo-4-methoxy-5-benzyl-3-pyrroline
CAS:Dolastatin 15 (5S)-1-[(2S)-O-(N,N-Dimethyl-Val-Val-N-Me-Val-Pro-Pro)-2-hydroxyisovaleryl]-2-oxo-4-methoxy-5-benzylpyrrolidinium is a natural compound that has been isolated from the Indian Ocean sea hare Dolabella auricularia. It has shown significant cytotoxicity against cancer cells as well as significant immunosuppressive activities in animals. Dolastatin 15 is an analog of dolastatin 10 and has been shown to be active against hepatitis B and C virus. It also has antiinflammatory properties and may be effective in combating autoimmune diseases. The synthesis of this compound is an asymmetric synthesis with a hydroxyl group on one side of the molecule and an amide on the other side.Fórmula:C45H68N6O9Pureza:Min. 95%Peso molecular:837.06 g/molCatestatin (human) trifluoroacetate
CAS:Please enquire for more information about Catestatin (human) trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C104H164N32O27SPureza:Min. 95%Peso molecular:2,326.68 g/molTricresyl phosphate (mixture of isomers)
CAS:Tricresyl phosphate is a mixture of three isomers that are used as corrosion inhibitors. It has been shown to inhibit the activity of a number of enzymes, including those that metabolize xenobiotics, such as p-hydroxybenzoic acid esterase and phospholipase A2. Tricresyl phosphate also decreases the mitochondrial membrane potential and induces mitochondrial dysfunction in neurons. Tricresyl phosphate is used in wastewater treatment to prevent corrosion, due to its high resistance to water vapor. It also acts as an inhibitor for metal hydroxides, zirconium oxide, or copper chloride at temperatures below 100°C. This compound has been shown to have synergistic effects with other materials, such as copper chloride and trichloroethylene (TCE).Fórmula:C21H21O4PPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:368.36 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/molEnterostatin (human, mouse, rat) acetate salt
CAS:Enterostatin is a peptide hormone that inhibits the release of insulin, gastric acid and pancreatic juices. Enterostatin has been shown to have a number of biological properties, including an anti-obesity effect in humans. In mice, enterostatin has been shown to decrease food intake, increase energy expenditure and weight loss. Enterostatin also decreases the levels of serum cholesterol and triglycerides in rats. This drug has a number of pharmacological activities including inhibition of platelet aggregation and vasodilation. Enterostatin is related to peptide hormones such as ghrelin, which stimulates appetite, and cholecystokinin (CCK), which reduces appetite. It may be used as an alternative treatment for obesity or metabolic disorders like diabetes mellitus type 2 or hyperlipidaemia.Fórmula:C21H36N8O6Pureza:Min. 95%Peso molecular:496.56 g/molL-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
CAS:L-threo-(+)-2-amino-1-(4-nitrophenyl)-1,3-propanediol is a functional group that is composed of a fatty acid and an amino acid. It has been shown to inhibit the growth of corynebacterium glutamicum bacteria by hydrolyzing their cell wall. This compound also inhibits the activity of bacterial enzymes that are involved in the synthesis of proteins. This functional group may be useful for the treatment of chronic lymphocytic leukemia and HIV infection.Fórmula:C9H12N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:212.2 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/mol(+)-3-Bromo-10-camphorsulfonic acid monohydate
CAS:Please enquire for more information about (+)-3-Bromo-10-camphorsulfonic acid monohydate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C10H15BrO4S•H2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:329.21 g/molTyrosinase (243-251) (human) acetate salt
CAS:H-KCDICTDEY-OH peptide, corresponding to amino acids 243-251 of human Tyrosinase. The peptide is supplied as an acetate salt.Fórmula:C44H68N10O18S2Pureza:Min. 95%Peso molecular:1,089.2 g/molSomatostatin-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/molFmoc-L-aspartic acid beta-allyl ester
CAS:Fmoc-L-aspartic acid beta-allyl ester is a specific interaction between an amide and an enzyme target. It has been shown to have anti-inflammatory properties by inhibiting the activity of COX-2, which inhibits the production of prostaglandins. Fmoc-L-aspartic acid beta-allyl ester is a cyclic peptide with a lactam ring system that has been synthesized in a stepwise manner on a solid phase. This molecule interacts with cell line A549 and blocks the proliferation of cancer cells. Fmoc-L-aspartic acid beta-allyl ester also contains a disulfide bond that stabilizes its structure.Fórmula:C22H21NO6Pureza:Min. 95%Peso molecular:395.41 g/mol2,4'-Dichlorochalcone
CAS:2',4'-Dichlorochalcone is a chalcone that has been stabilized by the attachment of two chlorine atoms. The crystal structure of 2',4'-Dichlorochalcone contains intermolecular hydrogen bonds and dihedral angles. The molecule also has intramolecular hydrogen bonds and dihedral angles, which are formed by the propenone and benzene groups. 2',4'-Dichlorochalcone can be used to create new drugs for antifungal, anti-inflammatory, or anti-cancer treatments.
Fórmula:C15H10Cl2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:277.14 g/molFmoc-S-trityl-L-penicillamine
CAS:Fmoc-S-trityl-L-penicillamine is a coordination compound that contains a thiolate and amide group. It has been used as a model system for studying the interaction between proteins and metal ions, with the cyclic structure mimicking the active site of enzymes. The coordination of Fmoc-S-trityl-L-penicillamine to proteins is affected by trypsin, an enzyme that cleaves peptides at carboxyl side chains. Trypsin can also lead to dehydration of Fmoc-S-trityl-L-penicillamine, forming an eliminations product. This compound also reacts with lysine residues in proteins, resulting in an alkene byproduct that can be removed by hydrogenation.Fórmula:C39H35NO4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:613.77 g/molD,L-Mevalonic acid lactone
CAS:Mevalonic acid lactone is a natural compound that has been shown to have an effect on mitochondrial membrane potential. It has also been shown to inhibit the drug transporter P-glycoprotein, which is involved in the transport of drugs out of cells. Mevalonic acid lactone has also demonstrated an anti-inflammatory effect, as it inhibits the production of TNF-α and IL-6 in human serum. This compound also possesses antioxidant properties, which may be due to its hydroxyl group and phenoxy groups. Mevalonic acid lactone can be used as a model system for sesquiterpene lactones, and it is able to improve mitochondrial functions by inhibiting pyrazole ring formation.Fórmula:C6H10O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:130.14 g/molAmtolmetin guacil
CAS:Amtolmetin guacil is a nonsteroidal anti-inflammatory drug that belongs to the group of gsh-px activities. It is used to treat pain and inflammation in patients with inflammatory diseases. Amtolmetin guacil has shown efficacy in treatment trials for rheumatoid arthritis, osteoarthritis, and other inflammatory diseases. Amtolmetin guacil inhibits the activity of P-glycoprotein (Pgp), which is an important protein that transports drugs out of cells, thus increasing its bioavailability. Amtolmetin guacil also has low bioavailability due to its fast metabolism by liver enzymes and rapid excretion by the kidney. This drug can be administered as a nanoparticulate composition to increase its absorption into cells.Fórmula:C24H24N2O5Pureza:Min. 95%Peso molecular:420.46 g/molObestatin (human) trifluoroacetate salt
CAS:Please enquire for more information about Obestatin (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C116H176N32O33Pureza:Min. 95%Peso molecular:2,546.83 g/molPhenethyl glucosinolate potassium salt
CAS:Phenethyl glucosinolate potassium salt is a compound found in plants belonging to the Brassicaceae family. It has been shown to be highly toxic to larvae of the cabbage butterfly and other insects that feed on brassica plants. Phenethyl glucosinolate potassium salt has been shown to inhibit the development of these insects, probably by inhibiting protein synthesis in the insect's gut. The major sulfur-containing compound in this product is gluconasturtiin, which has been shown to inhibit growth of pekinensis at high temperatures. This compound also inhibits radiation-induced DNA damage and does not show significant effects on nonsignificant organisms such as yeast and mold.Fórmula:C15H20NO9S2KPureza:Min. 95%Cor e Forma:PowderPeso molecular:461.55 g/molN-Acetyl-L-norleucyl-L-a-aspartyl-L-histidyl-3-(2-naphthalenyl)-D-alanyl-L-arginyl-L-tryptophyl-L-lysinamide-(2,7) -lactam
CAS:Please enquire for more information about N-Acetyl-L-norleucyl-L-a-aspartyl-L-histidyl-3-(2-naphthalenyl)-D-alanyl-L-arginyl-L-tryptophyl-L-lysinamide-(2,7) -lactam including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C54H71N15O9Pureza:Min. 95%Peso molecular:1,074.24 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/mol4-Sulpho-1,8-naphthalic anhydride potassium salt
CAS:4-Sulpho-1,8-naphthalic anhydride potassium salt is a reagent that belongs to the family of sulfonic acids. It is used for recycling purposes in biochemical studies and for the synthesis of other compounds in organic chemistry. The chloride ion can be substituted with bromide or iodide ions to yield 4-bromobenzaldehyde. Studies have also shown that 4-SNAK can act as an electron acceptor in cellular respiration pathways and has been shown to inhibit synaptic transmission.
Fórmula:C12H5KO6SPureza:Min. 95%Cor e Forma:SolidPeso molecular:316.33 g/mol5alpha-Pregnan-3beta,17alpha-diol-20-one
CAS:Produto Controlado5alpha-Pregnan-3beta,17alpha-diol-20-one is a versatile building block that can be used in the synthesis of a wide range of chemical compounds. It has CAS number 570-54-7 and is useful as a reagent in organic chemistry. This compound is also an intermediate for the synthesis of other chemicals, such as steroids and hormones. 5alpha-Pregnan-3beta,17alpha-diol-20-one can be used to produce high quality products with diverse biological activities and molecular structures. The compound is also useful in the production of pharmaceuticals, pesticides, and herbicides.Fórmula:C21H34O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:334.49 g/molSaposin C (15-32) (rat)
CAS:Please enquire for more information about Saposin C (15-32) (rat) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C89H155N21O29Pureza:Min. 95%Peso molecular:1,983.31 g/molL-Buthionine-(S,R)-sulfoximine
CAS:L-Buthionine-(S,R)-sulfoximine (BSO) is a glutathione-depleting agent that causes cell death by interrupting mitochondrial functions. BSO has been shown to be reactive with covalent linkages in polymer compositions and enzyme activities, which results in the inhibition of human osteosarcoma cells. It also has pro-apoptotic properties that have been demonstrated using multivariate logistic regression on taxol toxicity studies. Resistance to BSO is rare, but has been observed in breast cancer cells. The synergistic effect of BSO and other drugs, such as chemotherapeutic agents, is not well understood.Fórmula:C8H18N2O3SPureza:Min. 97 Area-%Cor e Forma:White PowderPeso molecular:222.31 g/molCinnamyl alcohol
CAS:Cinnamyl alcohol is a substance that belongs to the group of organic compounds called alcohols. It has been shown to be an inhibitor of enzymes such as alcohol dehydrogenase and lignin peroxidase, which are involved in the production of lignin. Cinnamyl alcohol also inhibits the synthesis of proteins, nucleic acids, and other cellular components. Cinnamyl alcohol has significant cytotoxicity against tumor cells, with biochemical properties that make it a good candidate for cancer treatment.Fórmula:C9H10OPureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:134.18 g/molD-α-Hydroxyisovaleric acid
CAS:D-alpha-Hydroxyisovaleric acid is a compound that is used to synthesize stereoisomers. It is also a component of supramolecular chemistry and has been used in the construction of supramolecular polymers. D-alpha-Hydroxyisovaleric acid can be found in some plants, such as valinomycin, isovaleric acid, and metarhizium. This stereoisomer can be synthetized from the hydroxy group and an amino acid or peptide. D-alpha-Hydroxyisovaleric acid has the ability to degrade nonribosomal peptides into smaller molecules through its hydrolytic properties. It also inhibits Verticillium dahliae, which causes wilt disease in plants, by inhibiting the synthesis of hydroxycarboxylates. D-alpha-Hydroxyisovaleric acid is biodegradable and can be used for industrial purposes as well as pharmaceuticals.Fórmula:C5H10O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:118.13 g/molType A Allatostatin I
CAS:Type A Allatostatin I is a fatty acid that is synthesized in the liver and binds to the G protein-coupled receptor, alpha-MSH. Allatostatin I inhibits fatty acid synthesis and has been shown to have a protective effect on hepatic steatosis caused by methanol solvent exposure. It also has insecticidal properties which may be due to its ability to inhibit chitin synthesis in insects. Moreover, Type A Allatostatin I has shown ecological effects as an inhibitor of polymerase chain reactions (PCRs) for DNA replication. This compound also inhibits RNA synthesis in vitro at physiological levels. Type A Allatostatin I has been shown to be an endogenous factor that plays a role in obesity and diabetes, as well as its pathogenic mechanism.Fórmula:C61H94N18O16Pureza:Min. 95%Peso molecular:1,335.51 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/molCamphor
CAS:Camphor is a natural compound that has been shown to be an effective antimicrobial agent. Camphor has been shown to inhibit the growth of bacteria by binding to the bacterial membrane, inhibiting electron transport and leading to a decrease in mitochondrial membrane potential. Camphor also inhibits the growth of cancer cells in experimental models. Camphor can be used as an antimicrobial in wastewater treatment and as an insect repellent for skin protection. Camphor is also used in x-ray crystallography to determine structures of proteins and other organic molecules with high electron density such as benzalkonium chloride.Fórmula:C10H16OPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:152.23 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/mol3,3'-Diiodo-L-thyronine
CAS:3,3'-Diiodo-L-thyronine (T2) is a thyroid hormone that binds to the DNA response element in the promoter region of its target genes. It has been shown to decrease the transcription of genes encoding for proteins involved in energy metabolism and thus may play a role in weight loss. T2 also inhibits the production of hydrochloric acid by human gastric cells, which may lead to a reduction of stomach acidity. T2 is detectable in serum within 3 hours following ingestion and can be quantified using high performance liquid chromatography with electrochemical detection. The matrix effect is a phenomenon that occurs when samples are analyzed using different analytical methods and this must be taken into account when interpreting results. T2 has been shown to have pharmacological effects on experimental animals, including the stimulation of liver cell growth and an increase in metabolic rate.Fórmula:C15H13I2NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:525.08 g/molα-Ketoglutaric acid potassium
CAS:Intermediate in the Krebs cycle; nitrogen transporter
Fórmula:C5H5O5KPureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:184.19 g/molCorticostatin I (rabbit) trifluoroacetate salt
CAS:Please enquire for more information about Corticostatin I (rabbit) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C163H259N63O44S6Pureza:Min. 95%Peso molecular:3,997.59 g/molEndotrophin (mouse) trifluoroacetate salt
CAS:A carboxyl-terminal cleavage product of collagen 6 alpha-3 chain which is produced and released by adipocytes and massively upregulated in malignant tumors of breast, liver colon and pancreas. Endotrophin provides a link between obesity and aggressive tumor growth and may serve as sensitive diagnostic marker and valid therapeutic target for designing better strategies to treat cancer and ameliorate obesity-induced insulin resistance.Fórmula:C345H520N92O106S7Pureza:Min. 95%Peso molecular:7,876.84 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/molDL-Methionine methylsulfonium chloride
CAS:DL-Methionine methylsulfonium chloride is a fine chemical that has many uses. It can be used as a versatile building block for research and synthesis of complex compounds, or as an intermediate for the production of speciality chemicals. DL-Methionine methylsulfonium chloride is also useful as a reaction component in organic synthesis and as a reagent in analytical chemistry. It is often used to introduce methionine residues into proteins, which are then used for structural studies and protein engineering. The quality of this compound is high and it has CAS number 3493-12-7.Fórmula:C6H14ClNO2SCor e Forma:White PowderPeso molecular:199.7 g/molo-Cresol-4-sulphonic acid
CAS:o-Cresol-4-sulphonic acid is a fine chemical with the CAS number 7134-04-5. It is a versatile building block that can be used as a reagent in research, as a speciality chemical and as an intermediate in the production of other compounds. o-Cresol-4-sulphonic acid has been used to synthesize pharmaceuticals, agrochemicals, dyes, perfumes and many more products. This compound has also been used as a reaction component in organic synthesis to form new compounds and scaffolds.Fórmula:C7H8O4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:188.2 g/mol2,2'-Azanediylbis(propan-1-ol)
CAS:Please enquire for more information about 2,2'-Azanediylbis(propan-1-ol) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C6H15NO2Pureza:Min. 95%Peso molecular:133.19 g/molEuropium tris[3-(heptafluoropropylhydroxymethylene)-(+)-camphorate]
CAS:Europium Tris[3-(Heptafluoropropylhydroxymethylene)-(+)-Camphorate] is a chiral compound that can be used as a catalyst for the asymmetric synthesis of spiroketals. The catalyst is immobilized on a monolayer and has been shown to work with nitrogen nucleophiles such as ammonia and amines. It also shows catalytic activity in hydrosilylation reactions, which are used in the production of polymers. Europium Tris[3-(Heptafluoropropylhydroxymethylene)-(+)-Camphorate] is soluble in organic solvents such as ethyl diazoacetate, styrene, and tetrahydrofuran.
Fórmula:C42H42EuF21O6Pureza:Min. 95%Peso molecular:1,193.71 g/mol7b-Hydroxy cholesterol
CAS:Produto Controlado7b-Hydroxycholesterol is a cholesterol metabolite that is formed from 7-alpha-hydroxylase by cytochrome P450. It has been shown to induce apoptosis in a number of carcinoma cell lines, including HL-60 cells and human prostate cancer cells. 7b-hydroxycholesterol was also shown to be an effective inducer of the formation of body structures by cultured cells. It has been found to be potent inducers of the synthesis of oxysterols, which are natural compounds that have been shown to inhibit viral replication. The effects on body formation and viral inhibition may be due to its ability to bind to the mitochondrial membrane potential, inhibiting ATP binding cassette transporter and enzyme activities.Fórmula:C27H46O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:402.65 g/mol2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester
CAS:2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester is a synthetic compound that can be used as a reagent in the synthesis of polynucleotides and polypeptides. It can also be used as an inhibitor of ketoreductase, which is an enzyme involved in the synthesis of fatty acids and ketones. 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester has been shown to inhibit the growth of wild type and mutant strains of E. coli. The molecular weight of this compound is 439.Fórmula:C28H24ClNO3Pureza:Min. 95%Peso molecular:457.95 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/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/molThymosin beta4 (16-38)
CAS:Thymosin beta4 (16-38) is a synthetic peptide that has been deprotected with trifluoroacetic acid. This peptide has impaired potency and is not suitable for blastogenic activity. It is synthesized by the removal of the C-terminal amino acid, which is an N-acetylated lysine, from the native protein thymosin beta4.Fórmula:C118H204N32O41Pureza:Min. 95%Peso molecular:2,727.07 g/mol2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl
CAS:2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl is a chemical compound that has been used as an antirheumatic, antiviral, and anticancer drug. It is a nucleophile that can be used to undergo nucleophilic substitutions with halides and other activated substrates. This compound has been shown to inhibit the replication of viruses such as herpes simplex virus type 1 (HSV-1) and hepatitis B virus (HBV). 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl can also be used to treat eye disorders such as cytostatic effects and ocular hypertension by inhibiting the growth of cells in the retina.Fórmula:C29H45PPureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:424.64 g/mol4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxymethyl-polystyrene resin (200-400 mesh)
Please enquire for more information about 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxymethyl-polystyrene resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Biotinyl-AEEAc-AEEAc-OH
CAS:Please enquire for more information about Biotinyl-AEEAc-AEEAc-OH including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C22H38N4O9SPureza:Min. 95%Peso molecular:534.62 g/molMethylprednisolone EP impurity E
CAS:Produto ControladoPlease enquire for more information about Methylprednisolone EP impurity E including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H28O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:344.44 g/molBoc-L-methionine - Solid
CAS:Boc-L-methionine is a chemical compound that contains the amino acid methionine. It is used in solid-phase synthesis to produce cyclic peptides and proteins. Boc-L-methionine is activated by treatment with trifluoroacetic acid and then reacts with a protected amino acid to form the corresponding amide or ester, respectively. The activated carboxylic acid group of Boc-L-methionine reacts with an unprotected amino group of the amino acid to form an amide or ester linkage, respectively. The reaction products are cleaved from the resin support by hydrogen fluoride for purification.
Fórmula:C10H19NO4SPureza:Min. 95%Peso molecular:249.33 g/mol5-Nitropseudocumene
CAS:5-Nitropseudocumene (5NPC) is a molecule that belongs to the group of methylbenzenes. It is a precursor to dyes such as nitrobenzene, which are used in the production of nylon. 5NPC is also an intermediate in the synthesis of trifluoroacetic acid, which is used as an industrial solvent and chemical reagent. The acetoxylation of 5NPC with acetic acid yields methylbenzoate. This reaction requires two molecules of acetic acid for each molecule of 5NPC. Desorption from the catalyst can be achieved by treatment with methyl groups or nitrous acid. Naphthalene reacts with 5NPC to form biphenyl and nitric oxide gas, which are released into the atmosphere. The inorganic residue can be removed by filtration.Fórmula:C9H11NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:165.19 g/mol1-Phenyl 1H-5-(2'-hydroxyphenyl)pyrazole
CAS:1-Phenyl 1H-5-(2'-hydroxyphenyl)pyrazole (1PHPP) is a fine chemical that has been used in research and as a reagent. It is also a useful building block for the synthesis of other compounds. 1PHPP can be used to prepare complex compounds with versatile building blocks or scaffolds, which can serve as reaction components in organic syntheses. This compound has been shown to react with various functional groups.Fórmula:C15H12N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:236.27 g/molTyr-(D-Dab 4,Arg5,D-Trp8)-cyclo-Somatostatin-14 (4-11) trifluoroacetate salt
CAS:Please enquire for more information about Tyr-(D-Dab 4,Arg5,D-Trp8)-cyclo-Somatostatin-14 (4-11) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C67H85N15O11Pureza:Min. 95%Peso molecular:1,276.49 g/molAcenaphthylene
CAS:Acenaphthylene is a hydroxylated aromatic compound with the chemical formula C10H8. Acenaphthylene is a natural compound that can be found in coal tar and petroleum. It is used as a solid catalyst for cationic polymerization and as a photochemical reagent in analytical chemistry. Acenaphthylene also has been shown to have antimicrobial properties against bacterial strains, including Escherichia coli and Staphylococcus aureus, with sublethal doses. This compound has been shown to be effective for wastewater treatment and for sample preparation for polymers, due to its insoluble nature. The mechanism of acenaphthylene's antimicrobial activity is not well understood. It may inhibit bacterial growth by inhibiting DNA synthesis or by forming an adduct with bacterial DNA that inhibits replication.Fórmula:C12H8Pureza:Min. 95%Cor e Forma:Yellow SolidPeso molecular:152.19 g/molAcetyl-Neurotrophin Receptor (368-381) amide (human)
CAS:Please enquire for more information about Acetyl-Neurotrophin Receptor (368-381) amide (human) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C69H124N22O19Pureza:Min. 95%Peso molecular:1,565.86 g/mol3-Nitropropanol
CAS:3-Nitropropanol is an inhibitor of the enzyme nitrite reductase, which is involved in the conversion of nitrite to nitric oxide. 3-Nitropropanol is a dietary supplement that has been shown to have a significant inhibitory effect on the growth of cancer cells and microbial metabolism. Nitrite levels were found to be reduced by 25% in mice treated with this substance. The analytical method for measuring 3-nitropropanol was developed using a type strain and fatty acid standards.Fórmula:C3H7NO3Pureza:Min. 95%Peso molecular:105.09 g/mol3',5'-Diacetyloxyacetophenone
CAS:3',5'-Diacetyloxyacetophenone is a fine chemical that is a useful building block for research chemicals, reagents and speciality chemicals. It is the acetylated form of 3',5'-diacetoxyacetophenone, which is an important intermediate in organic synthesis. This compound has versatile applications as a reaction component or as a scaffold for complex compounds. CAS No. 35086-59-0.Fórmula:C12H12O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:236.22 g/molThiogeraniol
CAS:Thiogeraniol is a dibutyl, caproic acid and fatty acid that belongs to the group of terpenes. It has antioxidative properties, which have been shown to prevent cavities in rats. Thiogeraniol also has an acidic pH of 2.5, which may be due to its hydroxyl group and structural formula. This compound may also have antioxidant properties due to its hydroxyl group and structural formula. Thiogeraniol has been shown to inhibit oxidative DNA damage in rats by increasing glutathione levels and inhibiting lipid peroxidation.
Fórmula:C10H18SCor e Forma:Clear LiquidPeso molecular:170.32 g/mol(S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline)
CAS:(S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline) is an asymmetric ligand that is chiral and has been shown to be useful in the preparation of enantiopure alcohols. The compound has been used as a catalyst to prepare aldehydes and ketones. It also has been used in reactions involving dehydration or alkylation. (S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline) can be synthesized by reacting molybdenum with an alcohol and adding a base. This reaction produces the desired product with high selectivity, which is due to its chirality.Fórmula:C21H22N2O2Pureza:Min. 95%Cor e Forma:Colourless Or White To Yellow Solid Or Liquid (May Vary)Peso molecular:334.41 g/molBiotinyl-Somatostatin-14
CAS:Please enquire for more information about Biotinyl-Somatostatin-14 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C86H118N20O21S3Pureza:Min. 95%Peso molecular:1,864.18 g/molSomatostatin-14 (7-14) trifluoroacetate salt
CAS:Please enquire for more information about Somatostatin-14 (7-14) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C49H66N10O12SPureza:Min. 95%Peso molecular:1,019.17 g/molSomatostatin-14 (reduced)
CAS:Somatostatin-14 (reduced) H-Ala-Gly-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys is a synthetic peptide that is an adjuvant for vaccines. It induces a biphasic response by increasing the humoral immune response and decreasing the cellular immune response. Somatostatin has been shown to decrease the severity of symptoms in patients with psychiatric disorders and can be used as a long term treatment for these conditions. Somatostatin also has effects on the pancreas, such as inhibiting insulin release, leading to decreased blood glucose levels. Its disulfide bond in its structure may be important for its activity and stability.Fórmula:C76H106N18O19S2Pureza:Min. 95%Peso molecular:1,639.9 g/molBiotinyl-Neuropeptide W-23 (human) trifluoroacetate salt
CAS:Please enquire for more information about Biotinyl-Neuropeptide W-23 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C129H197N37O30S2Pureza:Min. 95%Peso molecular:2,810.31 g/molBiotinyl-5-aminopentanoyl-Antennapedia Homeobox (43-58) amide trifluoroacetate salt
CAS:Please enquire for more information about Biotinyl-5-aminopentanoyl-Antennapedia Homeobox (43-58) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C119H192N38O22S2Pureza:Min. 95%Peso molecular:2,571.17 g/mol2-Hydroxysuccinic acid methyl ester
CAS:2-Hydroxysuccinic acid methyl ester is an organic compound that has a carbonyl group, a hydroxyl group, and two carboxylic esters. It is a colorless liquid with a sweet taste. 2-Hydroxysuccinic acid methyl ester is classified as a dicarboxylic acid. It can be found in nature as malic acid, which is found in apples and other fruits. 2-Hydroxysuccinic acid methyl ester can also be synthesized from citric acid and formaldehyde.
Fórmula:C5H8O5Pureza:90% MinPeso molecular:148.11 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/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/molCortistatin-17 (human) trifluoroacetate salt
CAS:Please enquire for more information about Cortistatin-17 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C96H139N27O24S3Pureza:Min. 95%Peso molecular:2,151.5 g/molCortistatin-29 (rat) trifluoroacetate salt
CAS:Please enquire for more information about Cortistatin-29 (rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C161H240N46O41S2Pureza:Min. 95%Peso molecular:3,540.05 g/mol1,3-Bis(methoxycarbonyl)-2-methyl-2-thiopseudourea
CAS:1,3-Bis(methoxycarbonyl)-2-methyl-2-thiopseudourea (BMTC) is a novel anticancer agent that has been synthesized to be water soluble and also has significant cytotoxicity. BMTC is believed to exert its anticancer activity by binding to the colchicine binding site on tubulin which is involved in microtubule dynamics. The antitubulin effect of BMTC results in inhibition of cell division and growth. BMTC also inhibits cancer cell proliferation and migration. It has shown significant cytotoxicity against human prostate cancer cells and ovarian cancer cells, as well as inhibiting tumor xenografts in mice.Fórmula:C6H10N2O4SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:206.22 g/molThymosin alpha1 trifluoroacetate salt
CAS:Please enquire for more information about Thymosin alpha1 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C129H215N33O55·xC2HF3O2Pureza:Min. 95%Peso molecular:3,108.28 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/molEthyl-2-ethoxy-1-[[(2'-cyanobiphenyl-4-yl) methyl] benzimidazole-7-carboxylate
CAS:Candesartan is a selective angiotensin II receptor antagonist that inhibits the binding of angiotensin II to its receptors, which in turn decreases the activity of angiotensin-converting enzyme. Candesartan cilexetil is an ester prodrug that has been shown to be effective in the treatment of high blood pressure. In the crystalline form, candesartan cilexetil is a white powder with a melting point of 130–135 °C and a solubility in water of >1 g/L. The molecular weight of candesartan cilexetil is 393.8 g/mol and it has a molecular formula C17H21NO2S. The chemical structure consists of two benzimidazole rings coupled together through an ethyl-2-ethoxy linker and attached to a carboxylate group on one end and an amide group on the otherFórmula:C26H23N3O3Pureza:Min. 95%Peso molecular:425.48 g/molBiotinyl-Hepcidin-25 (human) trifluoroacetate salt
CAS:Please enquire for more information about Biotinyl-Hepcidin-25 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C123H184N36O33S10Pureza:Min. 95%Peso molecular:3,015.66 g/mol4-Chloro-3-nitrophenacylbromide
CAS:4-Chloro-3-nitrophenacylbromide is a synthetic compound that has been shown to be effective against cancer cells in vitro. In the presence of light, this substance emits a bright green fluorescence, which is useful for imaging. The synthesis of 4-Chloro-3-nitrophenacylbromide can be achieved by solid phase methods and chemosynthesis. Spirocyclic amines are used as building blocks for the synthesis of this product. This process leads to functionalization strategies with high levels of chirality and drug development.
Fórmula:C8H5BrClNO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:278.49 g/molPotassium 4-methoxycinnamate
CAS:Potassium 4-methoxycinnamate is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It can be used in research and as a reagent or speciality chemical. It is also a useful building block for high quality, useful intermediate, and reaction component. Potassium 4-methoxycinnamate can be used as a scaffold to synthesize compounds with diverse applications such as pharmaceuticals, polymers, and agrochemicals.Fórmula:C10H9O3·KPureza:Min. 95%Peso molecular:216.27 g/molFmoc-3-(2-naphthyl)-L-alanine
CAS:Fmoc-3-(2-naphthyl)-L-alanine is a supramolecular compound that functions as an inhibitor of prostate cancer cells. It inhibits the uptake of metal chelates by prostate cancer cells and stabilizes them, which may lead to a diagnostic and therapeutic agent for prostate cancer. Fmoc-3-(2-naphthyl)-L-alanine has also been shown to inhibit the growth of human serum prostate cancer cells in vitro and in vivo models. This molecule is a bifunctional compound that can be used as both an antigen and a surrogate for cytosolic prostate specific antigen (PSA) levels. Fmoc-3-(2-naphthyl)-L-alanine has been shown to bind to the PSA protein, which is normally found on the surface of prostate epithelial cells. This binding prevents it from being released into the blood circulation, where it would otherwise be measured by a PSA testFórmula:C28H23NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:437.49 g/molBiotinyl-BNP-32 (human) trifluoroacetate salt
CAS:Please enquire for more information about Biotinyl-BNP-32 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C153H258N52O44S5Pureza:Min. 95%Peso molecular:3,690.34 g/mol1,1'-Dioctadecyl-3,3,3',3'-tetramethylindotricarbocyanine iodide
CAS:1,1'-Dioctadecyl-3,3,3',3'-tetramethylindotricarbocyanine iodide (DiI) is a fluorescent dye that exhibits resonance fluorescence. It is used in cell biology to track the movement of lipoprotein and lipid-rich particles in cells. DiI has been shown to activate tumor cells by damaging their DNA and can be used for the treatment of cancer. DiI is also used as an absorber molecule during fluorescence microscopy imaging. The dye's ability to bind to lipoproteins makes it ideal for tracking cholesterol transport through the bloodstream. DiI binds to resolvin D1 and other lipids found in plasma, which can be useful for imaging lipid-rich tumors or atherosclerotic plaques.Fórmula:C63H101IN2Pureza:Min. 95%Cor e Forma:Blue PowderPeso molecular:1,013.39 g/molFmoc-Lys(biotinyl)-Wang resin (200-400 mesh)
Please enquire for more information about Fmoc-Lys(biotinyl)-Wang resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Secretin (5-27) (porcine)
CAS:Please enquire for more information about Secretin (5-27) (porcine) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C115H200N38O34Pureza:Min. 95%Peso molecular:2,659.05 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/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/mol3-Amino-2-nitropyridine
CAS:3-Amino-2-nitropyridine is a heterocyclic compound that is an oxidation product of 2,4,6-trinitrotoluene. 3-Amino-2-nitropyridine is a potent inhibitor of the d4 receptor and has been shown to be active in animal models of cancer and autoimmune diseases. The mechanism of action of this drug is not well understood, but it has been found to inhibit cell proliferation in vitro by binding to nucleophilic sites on the receptor. Nitrobenzoic acid may also contribute to its activity. 3-Amino-2-nitropyridine inhibits inflammatory responses by inhibiting cell proliferation and migration.Fórmula:C5H5N3O2Pureza:Min. 95%Peso molecular:139.11 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/mol2,7-Naphthalenedicarboxylicacid
CAS:2,7-Naphthalenedicarboxylic acid is a synthetic compound that belongs to the group of aromatic hydrocarbons. It has been shown to have magnetic resonance spectroscopy (MRS) and X-ray structures that are similar to those of phenyl substituents. 2,7-Naphthalenedicarboxylic acid also shows supramolecular interactions with other molecules. The asymmetry can be explained by the presence of a nitrogen atom in the molecule, which can form intramolecular hydrogen bonds.
Fórmula:C12H8O4Pureza:Min. 95%Peso molecular:216.19 g/molErythropoietin Mimetic Peptide Sequence 20 trifluoroacetate salt
CAS:Please enquire for more information about Erythropoietin Mimetic Peptide Sequence 20 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C72H99N17O17S2Pureza:Min. 95%Peso molecular:1,538.79 g/molTyr-Somatostatin-14
CAS:Please enquire for more information about Tyr-Somatostatin-14 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C85H113N19O21S2Pureza:Min. 95%Peso molecular:1,801.05 g/molAcetyl-(D-Lys2, Sar 3)-Melanotropin-Potentiating Factor acetate salt
CAS:Acetyl-(D-Lys2, Sar 3)-Melanotropin-Potentiating Factor acetate salt Ac-Lys-D-Lys-Sar-Glu-OH acetate salt is synthesized from a tetrapeptide. It has been shown to be neurotrophic and to stimulate the uptake of dopamine. Acetyl-(D-Lys2, Sar 3)-Melanotropin-Potentiating Factor acetate salt Ac-Lys-D-Lys-Sar-Glu-OH acetate salt has also been shown to be an analog of the growth factor nerve growth factor (NGF) and have similar effects on muscle tissue.Fórmula:C22H40N6O8Pureza:Min. 95%Peso molecular:516.59 g/molTetrabromophenyl-porphyrin
CAS:Tetrabromophenyl-porphyrin (TBP) is a synthetic molecule that interacts with aldehydes in the presence of light. This interaction results in the formation of a phenyl radical and an excited state, which leads to the production of carbon dioxide and water. TBP is used as a catalyst for these reactions because it is more stable than other molecules that are typically used. The catalytic effect of TBP can be studied by means of spectroscopies and microscopy techniques. The crystal x-ray diffraction technique was used to analyze the molecular structure of TBP by determining the distances between atoms in its molecules. It was discovered that TBP has two phenyl groups and four bromine atoms per porphyrin ring. Diffraction techniques were also used to study how light interacts with TBP molecules, showing that they have strong optical properties when adsorbed on surfaces.
Fórmula:C44H26N4Br4Pureza:Min. 95%Peso molecular:930.32 g/molBiotinyl-(Glu1)-Gastrin I (human) Biotinyl-Glu-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2
CAS:Please enquire for more information about Biotinyl-(Glu1)-Gastrin I (human) Biotinyl-Glu-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C107H140N22O34S2Pureza:Min. 95%Peso molecular:2,342.52 g/molOsteostatin amide trifluoroacetate
CAS: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 pageFórmula:C142H229N43O57•(C2HF3O2)xPureza:Min. 95%Peso molecular:3,450.59 g/mol3-Amino-4-methyl-thiophen-2-carboxylic acid methyl ester
CAS:3-Amino-4-methylthiophen-2-carboxylic acid methyl ester (3AMTC) is a novel compound that has been shown to have antihypertensive activity, as well as other pharmacological actions. 3AMTC is an allosteric modulator of α7 nicotinic acetylcholine receptors, which are found in the central and peripheral nervous system. The efficacy of 3AMTC was evaluated using magnetic resonance spectroscopy to measure the effects on mouse tumor cells. This compound showed no carcinogenic potential, which may be due to its inability to cross the blood brain barrier.Pureza:Min. 95%Peso molecular:171.22 g/molcis-4-Aminocyclohexanecarboxylic acid methyl ester hcl
CAS:cis-4-Aminocyclohexanecarboxylic acid methyl ester hcl is a chemical compound that is used in research and industry. It is an efficient isomer of 4-aminocyclohexanecarboxylic acid methyl ester hydrochloride. cis-4-Aminocyclohexanecarboxylic acid methyl ester hcl has been used as a model for the study of glimepiride, an insulin secretagogue, and has been shown to be active against Toxoplasma gondii.Fórmula:C8H15NO2·HClPureza:Min. 95%Cor e Forma:SolidPeso molecular:193.67 g/molCoumarin-Phalloidin
CAS:Fluorescently labeled phalloidinFórmula:C62H75N11O15S2Pureza:Min. 95%Peso molecular:1,278.46 g/molGLP-1 (7-36)-Lys(biotinyl) amide (human, bovine, guinea pig, mouse, rat) trifluoroacetate
CAS:Please enquire for more information about GLP-1 (7-36)-Lys(biotinyl) amide (human, bovine, guinea pig, mouse, rat) trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C165H252N44O48S•(C2HF3O2)xPureza:Min. 95%Peso molecular:3,652.1 g/mol6-Bromonaphthalen-1-ol
CAS:6-Bromonaphthalen-1-ol is a compound that has shown antimicrobial and antifungal activity. It is the most potent of the naphthoxazines tested to date, with an MIC of 0.04 µg/ml against Escherichia coli. 6-Bromonaphthalen-1-ol was synthesized by reacting 1,2,4-trihydroxybenzene with bromine gas in the presence of mercuric chloride catalyst. The compound was hydrolyzed for elemental analysis and found to be C7H4BrO. Elemental analysis yielded a weight percentage of 71% carbon, 13% hydrogen, 3% bromine, and 12% oxygen. The x-ray diffraction pattern showed peaks at 2θ values of 22.3° (100), 26.5° (101), 33.7° (102), 40° (104), 44° (105) and 62°Fórmula:C10H7BrOPureza:Min. 95%Peso molecular:223.07 g/molAc-alpha-benzyl-muramyl-Ala-D-Glu(Lys(trans-(3-nitrocinnamoyl))-NH2)-NH2
CAS:Please enquire for more information about Ac-alpha-benzyl-muramyl-Ala-D-Glu(Lys(trans-(3-nitrocinnamoyl))-NH2)-NH2 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C41H56N8O14Pureza:Min. 95%Peso molecular:884.93 g/molBiotinyl-MCH (salmon) trifluoroacetate salt
CAS:Please enquire for more information about Biotinyl-MCH (salmon) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C99H153N29O26S5Pureza:Min. 95%Peso molecular:2,325.78 g/molN-Acetyl-[Cys4,10, D-Phe7]-alpha-Melanocyte Stimulating Hormone Fragment 4-13
CAS:Please enquire for more information about N-Acetyl-[Cys4,10, D-Phe7]-alpha-Melanocyte Stimulating Hormone Fragment 4-13 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C61H86N18O13S2Pureza:Min. 95%Peso molecular:1,343.58 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/molD-Aspartic acid
CAS:D-Aspartic acid is a basic protein that binds to glutamate. It has been shown to be effective in the prevention and treatment of bone cancer in mice. D-Aspartic acid also has an inhibitory effect on the production of estradiol benzoate, which is an enzyme responsible for bone resorption. D-Aspartic acid may also be used as a dietary supplement for bowel disease and bowel motility. D-Aspartic acid has been shown to have receptor activity in humans and to have physiological effects on the locomotor activity of rats. The complex enzyme d-aspartate oxidase can be inhibited by d-aspartic acid.Fórmula:C4H7NO4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:133.1 g/molBiotinyl-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/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/molBenzoylmesaconine
CAS:Benzoylmesaconine is an alkaloid that is extracted from the roots of aconite plants. It has been shown to have a broad spectrum of antimicrobial activity against Gram-positive and Gram-negative bacteria, fungi, and viruses. Benzoylmesaconine has also been shown to be effective against infectious diseases in mice when used at low doses. The mechanism of action for benzoylmesaconine is not well understood but may involve inhibition of DNA synthesis or cell division.
Fórmula:C31H43NO10Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:589.67 g/mol3'-Methylacetophenone
CAS:3'-Methylacetophenone is an organic compound that belongs to the class of phenols. It has a number of reactions with other chemicals, including hydrogen chloride. The reaction between 3'-methylacetophenone and hydrogen chloride is an example of a nucleophilic substitution reaction. The rate of this reaction increases as the temperature rises, but slows down when the concentration of chloride ions increases. Kinetic studies have shown that the activation energy for this process is 12 kcal/mol, which is in agreement with previous results obtained from analytical methods and preparative experiments.
Fórmula:C9H10OPureza:Min. 95%Peso molecular:134.18 g/molSomatostatin-14 (3-14) trifluoroacetate salt
CAS:Please enquire for more information about Somatostatin-14 (3-14) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C71H96N16O17S2Pureza:Min. 95%Peso molecular:1,509.75 g/molTyrosinase (206-214) (human) acetate salt
CAS:H-AFLPWHRLF-OH peptide, corresponding to amino acids 206-214 of human Tyrosinase. The peptide is supplied as an acetate salt.Fórmula:C61H83N15O10Pureza:Min. 95%Peso molecular:1,186.41 g/molL-Tyrosine methyl ester hydrochloride
CAS:L-Tyrosine methyl ester hydrochloride is a synthetic compound that has been shown to have anti-thrombotic and anti-inflammatory properties. In particular, L-Tyrosine methyl ester hydrochloride inhibits the activity of thrombin, which is an enzyme involved in the coagulation process. It has also been shown to be effective against solid tumours and cell cultures. L-Tyrosine methyl ester hydrochloride is used as a pharmaceutical preparation for the treatment of osteoarthritis, rheumatoid arthritis, and other inflammatory disorders. It is also used as a precursor in the synthesis of amino acid compounds such as L-DOPA.Fórmula:C10H14ClNO3Pureza:Min. 95%Peso molecular:231.68 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/mol(Val438)-Tyrosinase (432-444) (human) acetate salt
CAS:H-SYLQDSVPDSFQD-OH peptide, corresponding to amino acids 432-444 of human Tyrosinase. The peptide is supplied as an acetate salt.Fórmula:C65H93N15O26Pureza:Min. 95%Peso molecular:1,500.52 g/molThymosin α1 acetate
CAS:Thymalfasin is a peptide that belongs to the thymosin family. It is a biocompatible polymer with a number of biomedical applications, including as a component in wound dressings and anti-adhesive agents. Thymalfasin has been shown to be effective at inhibiting the replication of influenza A virus, which may be due to its ability to bind to toll-like receptor 4 (TLR4). This drug also has antitumor properties and has been shown to stimulate the production of IL-2 receptor in human monocytes. Thymalfasin also inhibits the growth of cancer cells, such as HL60 cells, by blocking DNA synthesis. The molecular weight of this compound is approximately 20-30 kDa.
Fórmula:C129H215N33O55•(C2H4O2)xPureza:Min. 95%Peso molecular:3,108.28 g/mol
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