Padrões Farmacêuticas
Subcategorias de "Padrões Farmacêuticas"
- APIs para pesquisa e impurezas(276.453 produtos)
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Foram encontrados 7977 produtos de "Padrões Farmacêuticas"
Fmoc-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/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/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/molCoumarin-Phalloidin
CAS:Fluorescently labeled phalloidinFórmula:C62H75N11O15S2Pureza:Min. 95%Peso molecular:1,278.46 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/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/mol4'-Cyclohexylacetophenone
CAS:4'-Cyclohexylacetophenone is a chalcone that is prepared from hexamethylenetetramine and cyclohexanone. The reaction of 4'-cyclohexylacetophenone with methylthio-1,3-dithiane in the presence of proton irradiation yields a mixture of products. 4'-Cyclohexylacetophenone has been used as a precursor for preparing other chalcones. This compound can be readily prepared by chlorinating 1,3-diphenylpropane to give 3-chlorocyclohexylacetic acid followed by hydrolysis to the ketone. It is also used as a starting material for synthesis of heterocycles such as benzofuran and indole.
Fórmula:C14H18OPureza:Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:202.29 g/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/mol1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-methyl ester
CAS:Lercanidipine is a calcium antagonist that binds to the calcium channels in the membranes of cells, preventing the entry of calcium ions. Lercanidipine is water soluble and can be synthesized using techniques such as elemental analysis and pharmacological techniques. It is also an ionizable drug, which means that its affinity for chloride varies with pH. Lercanidipine has been shown to have strong affinity for erythrocyte membranes and thus has a high selectivity for vascular smooth muscle cells. This drug also has a low toxicity profile and does not affect tissues other than vascular smooth muscle cells.Fórmula:C16H16N2O6Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:332.31 g/mol3,5-di-tert-Butyl-4-hydroxyphenylpropionic acid methyl ester
CAS:3,5-di-tert-butyl-4-hydroxyphenylpropionic acid methyl ester is a compound that has been used as an analytical reagent and as a precursor to other chemicals. It is a white solid with a melting point of about 40°C. 3,5-di-tert-butyl-4-hydroxyphenylpropionic acid methyl ester is soluble in hexane, benzene, and diethylether. It also reacts with fatty acids to produce polymers. 3,5-di-tert-butyl-4-hydroxyphenylpropionic acid methyl ester has been shown to be an effective antibacterial agent against Gram negative bacteria such as Escherichia coli and Pseudomonas aeruginosa.Fórmula:C18H28O3Pureza:90%Cor e Forma:Off-White PowderPeso molecular:292.41 g/mol4-Nitrophenethylamine
CAS:Produto Controlado4-Nitrophenethylamine is a synthetic chemical that is used as an antigen to raise antibodies. It is used in the detection of chemical substances that are associated with the production of histamine and acetylcholine. This chemical has been shown to inhibit the reaction between nitro and acylation, which can lead to the formation of carcinogenic nitrosamines. 4-Nitrophenethylamine also has an inhibitory effect on oxidases and amines, which are enzymes found in cells. This chemical binds to amide groups in proteins and inhibits their activity.Fórmula:C8H10N2O2Pureza:Min. 95%Cor e Forma:LiquidPeso molecular:166.18 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/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/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/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/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/molN-Benzoyl-L-leucine-beta-naphthylamide
CAS:N-Benzoyl-L-leucine-beta-naphthylamide is a chromogenic substrate for transpeptidase. It is hydrolyzed to L-phenylalanine and 2-naphthylamine, which react with the chromogen to produce a color change. The reaction occurs in both spermatozoa and epithelial cells, but can be inhibited by aminopeptidase and peptidase. This substrate is used as a marker for spermatozoa in semen analysis.Fórmula:C23H24N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:360.45 g/mol6-Chloro-1,7-naphthyridin-4-ol
CAS:Please enquire for more information about 6-Chloro-1,7-naphthyridin-4-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Pureza:Min. 95%Ac-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/mol4,4'-Dichlorodiphenylsulfone-3,3'-disulfonic acid disodium salt
CAS:Please enquire for more information about 4,4'-Dichlorodiphenylsulfone-3,3'-disulfonic acid disodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H6Cl2Na2O8S3Pureza:Min. 95 Area-%Cor e Forma:White Off-White PowderPeso molecular:491.25 g/molBiotinyl-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/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/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/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/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/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/molBiotinyl-α-CGRP (mouse, rat)
CAS:Please enquire for more information about Biotinyl-alpha-CGRP (mouse, rat) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C172H276N52O54S3Pureza:Min. 95%Peso molecular:4,032.55 g/mol2-Methylacetophenone
CAS:2-Methylacetophenone is an organic compound that has a molecular weight of 100.12 g/mol, and a chemical formula of C10H14O2. The compound is a colorless liquid at room temperature and pressure, with a sweet odor. It is soluble in nonpolar solvents such as hexane, ether, benzene, and toluene. 2-Methylacetophenone has been used as a solvent for the chemical study of benzyl groups, hydroxyl group activation energies, hydrogen bond, carbonyl group proton and intramolecular hydrogen bonding. It has also been used to study the reaction mechanism of fatty acid with benzyl groups in cryogenic conditions.Fórmula:C9H10OPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:134.18 g/mol2,2'-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/molP38 MAP Kinase Inhibitor IV
CAS:Phenol,2,2'-sulfonylbis[3,4,6-trichloro] is a sulfate-containing compound that has been shown to stimulate the immune system and activate mitogen-activated protein kinases (MAPKs) in mosquitoes. The inclusion of this substance in vaccines may lead to increased immunity against various diseases. Phenol,2,2'-sulfonylbis[3,4,6-trichloro] has also been shown to reduce cancer cell proliferation by modulating antigen-presenting cells and inducing apoptosis in ovarian cancer cells. This substance can be used as a cost-effective alternative to dextran sulfate for generating pluripotent stem cells from adult cells and can also be used as a scalable process for generating pluripotent cells from human amniotic fluid.Fórmula:C12H4Cl6O4SPureza:Min. 95%Peso molecular:456.94 g/molHymenistatin I Cyclo(-Pro-Pro-Tyr-Val-Pro-Leu-Ile-Ile)
CAS:Hymenistatin I is a cyclic peptide that is synthesized from the natural amino acid L-proline. It has been shown to inhibit tumor growth and is used in the treatment of bladder cancer. The synthesis of Hymenistatin I begins with the protection of proline as an N-tert-butyloxycarbonyl derivative, followed by a sequence of coupling reactions. This synthetic process involves the use of a linker, such as tetrazole or succinimidyl ester, for example. The final product can then be purified by HPLC analysis. Hymenistatin I inhibits calcineurin inhibitor, which are immunosuppressive agents that are used to treat lymphocytic leukemia and other autoimmune diseases.Fórmula:C47H72N8O9Pureza:Min. 95%Peso molecular:893.12 g/mol2'-Bromoacetophenone
CAS:2'-Bromoacetophenone is a chemical compound that is used in the synthesis of unsaturated ketones. It reacts with terminal alkynes to form 2-bromo-2-methylpropene, which can subsequently be converted into unsaturated ketones such as methyl vinyl ketone. The reaction time for this process is less than five minutes and no catalyst is required. This chemical has been shown to have anticancer activity and may act as a biomimetic. 2'-Bromoacetophenone also has been shown to react with hydroxyl groups in the presence of copper salts and hydrochloric acid to form an unsaturated ketone with a terminal alkene.
Fórmula:C8H7BrOPureza:Min. 90%Cor e Forma:Clear LiquidPeso molecular:199.04 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/molBiotinyl-epsilon-aminocaproyl-Tyr(PO3H2)-Glu-Glu-Ile-OH
CAS:Please enquire for more information about Biotinyl-epsilon-aminocaproyl-Tyr(PO3H2)-Glu-Glu-Ile-OH including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C41H62N7O16PSPureza:Min. 95%Peso molecular:972.01 g/mol3,3'-Dichlorobenzidine dihydrochloride
CAS:3,3'-Dichlorobenzidine dihydrochloride is a chemical compound that is used in the manufacture of industrial chemicals. 3,3'-Dichlorobenzidine dihydrochloride is also used as a biochemical to detect copper and chloride ions in urine samples. This chemical has shown binding activities with receptor α, which is responsible for the transmission of nerve impulses. 3,3'-Dichlorobenzidine dihydrochloride has been shown to have a high affinity for receptor α and can be used as an antagonist for this receptor in binding studies.
Fórmula:C12H12Cl4N2Pureza:Min. 95%Peso molecular:326.05 g/molEdoxaban impurity G
CAS:Please enquire for more information about Edoxaban impurity G including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C24H30ClN7O4SPureza:Min. 95%Peso molecular:548.06 g/mol2,2'-(Perchloro-1,2-phenylene)diacetonitrile
CAS:Please enquire for more information about 2,2'-(Perchloro-1,2-phenylene)diacetonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C10H4Cl4N2Pureza:Min. 95%Peso molecular:293.96 g/molIsovaleryl-Val-Val-Sta-OEt
CAS:Isovaleryl-Val-Val-Sta-OEt is a peptide hormone and active inhibitor of the enzyme pepsin. This drug has been shown to have proteolytic activity in vitro, with a pepsin rate constant of 0.0015 min−1. It also inhibits the protease activity of trypsin, chymotrypsin, and elastase at a similar rate. Isovaleryl-Val-Val-Sta-OEt has been shown to be an active inhibitor of polymerase chain reaction (PCR) and reverse transcriptase activities. This drug is not absorbed through skin and can be used as a nonimmunogenic reagent for biochemical studies on water permeability and signal peptide sequences in biological samples.Fórmula:C25H47N3O6Pureza:Min. 95%Peso molecular:485.66 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/moltrans-2,5-Difluorocinnamic acid
CAS:Trans-2,5-difluorocinnamic acid is a monomer that belongs to the group of organic acids. It is used as a solvent and in analytical methods. Trans-2,5-difluorocinnamic acid is also used to transport other substances and can be used in reactions with other molecules. Trans-2,5-difluorocinnamic acid has been shown to be neuropathic and has been tested for its ability to cause cataracts, but has not shown any evidence of mutagenicity.
Fórmula:C9H6F2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:184.14 g/mold-Tocopherol
CAS:d-Tocopherol is a natural antioxidant that belongs to the group of fatty acid esters. It is an important component of human diet and can be found in vegetables, nuts, and grains. d-Tocopherol is a potent inhibitor of cell proliferation, which has been shown using MDA-MB 231 breast cancer cells. This compound also has anti-inflammatory properties, as it inhibits the production of inflammatory cytokines such as IL-6 and TNF-α. d-Tocopherol also has a protective effect against environmental pollution, including heavy metals and polycyclic aromatic hydrocarbons (PAHs). This antioxidant prevents lipid peroxidation and reduces the number of reactive oxygen species (ROS) in cells exposed to these pollutants.Fórmula:C27H46O2Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:402.65 g/molNeuronostatin-19 (mouse, rat) trifluoroacetate salt
Please enquire for more information about Neuronostatin-19 (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C91H153N29O26Pureza:Min. 95%Peso molecular:2,069.37 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/molNaphthalene-1,8-diol
CAS:Naphthalene-1,8-diol is a compound that belongs to the class of polycyclic aromatic hydrocarbons. It has been shown to inhibit polymerase chain reactions (PCR) in a nuclear DNA template. Naphthalene-1,8-diol also inhibits the production of melanin and reduces the number of skin lesions in the wild-type strain of Galleria mellonella. Naphthalene-1,8-diol is an antioxidant compound that has been shown to protect against radiation and dermatitis. This molecule contains a hydroxyl group that can form hydrogen bonds with other molecules. This property may account for its anti-inflammatory effects.Fórmula:C10H8O2Pureza:Min. 95%Cor e Forma:Slightly Brown PowderPeso molecular:160.17 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/mol4,4'-Diphenyl-2,2'-bipyridine
CAS:4,4'-Diphenyl-2,2'-bipyridine is a ligand that can be used to produce more efficient magnesium peroxide catalysts. The efficiency of the catalyst was found to increase with increasing concentrations of the ligand. 4,4'-Diphenyl-2,2'-bipyridine has been shown to bind strongly to chloride ions and may have potential applications in animal health as a supplement. This compound is also useful in electrochemical data studies because it has a relatively high oxidation potential and electrochemical stability. It can also be used for photophysical studies due to its strong fluorescence. 4,4'-Diphenyl-2,2'-bipyridine can be synthesized by reacting carbon tetrachloride with an animal or vegetable oil or fat.Fórmula:C22H16N2Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:308.38 g/molH-beta-(7-Methoxycoumarin-4-yl)-Ala-OH
CAS:Please enquire for more information about H-beta-(7-Methoxycoumarin-4-yl)-Ala-OH including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H13NO5Pureza:Min. 95%Peso molecular:263.25 g/molAtorvastatin acetonide tert-butyl ester
CAS:Atorvastatin intermediateFórmula:C40H47FN2O5Pureza:Min. 95%Peso molecular:654.81 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/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/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/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/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/mol5-(2-Methyl-4-nitrophenyl)-2-furaldehyde
CAS:Please enquire for more information about 5-(2-Methyl-4-nitrophenyl)-2-furaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C12H9NO4Pureza:Min. 95%Peso molecular:231.2 g/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/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%Somatostatin
CAS:Somatostatin is a polypeptide hormone that is produced by the body to inhibit the release of other hormones in the body. It has also been used to treat diseases such as carcinoid syndrome, intestinal disorders, and diabetes mellitus type I. Somatostatin binds to somatostatin receptors on cells, which leads to inhibition of cell growth and secretion of hormones. Somatostatin has been shown to block basic protein synthesis and energy metabolism in rat liver cells. Its receptor activity is mediated by binding with signal peptide sequences and response elements.Fórmula:C76H104N18O19S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:1,637.88 g/mol3,3'-Dichlorodiphenylacetylene
CAS:3,3'-Dichlorodiphenylacetylene is a versatile building block that is used in the synthesis of complex compounds. It has been used as a reagent and as a speciality chemical for research purposes. This chemical can be used as a useful building block for the synthesis of other compounds, or it can be reacted with other compounds to form new compounds. 3,3'-Dichlorodiphenylacetylene is also an intermediate in organic syntheses and has been shown to react with many different types of molecules.
Fórmula:C14H8Cl2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:247.12 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/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%Tetramethylol acetylenediurea
CAS:Tetramethylol acetylenediurea is an aromatic hydrocarbon that has a variety of applications in chemistry. It can be used to make polymers, or it can be mixed with potassium dichromate and used as a cross-linking agent to produce polymer films. Tetramethylol acetylenediurea also has clinical relevance because it is a reactive substance that has been shown to cause allergic reactions. Tetramethylol acetylenediurea reacts with naphthalene to form the organic solution chloride.Fórmula:C8H14N4O6Pureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:262.22 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/molPentazocine
CAS:Produto ControladoPentazocine is a nonsteroidal anti-inflammatory drug that is used to relieve pain. It has been shown to bind to the kappa-opioid receptor, which may be responsible for pentazocine's analgesic effects. Pentazocine also has a low potency and side-effect profile, as well as some physiological effects such as respiratory depression. Pentazocine is not active in the central nervous system and can be administered by nasal route. The drug has been shown to have an additive effect when combined with isoxsuprine hydrochloride in patients with eosinophilic fasciitis. Pentazocine is also used as a pharmacological treatment for myocardial infarcts and other cardiovascular disorders.
Fórmula:C19H27NOPureza:Min. 95%Peso molecular:285.42 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/molAtorvastatin lactone diepoxide - Mixture of diastereomers
CAS:Please enquire for more information about Atorvastatin lactone diepoxide - Mixture of diastereomers including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C33H33FN2O6Pureza:Min. 95%Peso molecular:572.62 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/molcis-3-Hexenal - stabilised: 50% in triacetin
CAS:Cis-3-hexenal is a fatty acid that is found in various foods, including soybean and corn oils. It can be used as a chemical substrate to measure the activity of lipoxygenases, enzymes that catalyze the formation of hydroperoxides from polyunsaturated fatty acids. Cis-3-hexenal is also an insect attractant and has been shown to have antifungal properties against plant pathogens such as Phytophthora infestans. This chemical compound has also been shown to inhibit protein synthesis in cells and to be able to react with DNA. Cis-3-hexenal - stabilised: 50% in triacetinFórmula:C6H10OPureza:Min. 95%Cor e Forma:PowderPeso molecular:98.14 g/mol(Leu8,D-Trp22,Tyr25)-Somatostatin-28
CAS:Please enquire for more information about (Leu8,D-Trp22,Tyr25)-Somatostatin-28 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C138H209N41O40S2Pureza:Min. 95%Peso molecular:3,146.52 g/molBiotinyl-ε-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone
CAS:Please enquire for more information about Biotinyl-ε-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C37H56ClN9O6SPureza:Min. 95%Peso molecular:790.42 g/molBiotinyl-Amyloid b-Protein (1-42) ammonium salt
CAS:Please enquire for more information about Biotinyl-Amyloid b-Protein (1-42) ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C213H325N57O62S2Pureza:Min. 95%Peso molecular:4,740.34 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/molBiotinyl-(Des-Bromo)-Neuropeptide B (1-23) (human) trifluoroacetate salt
CAS:Please enquire for more information about Biotinyl-(Des-Bromo)-Neuropeptide B (1-23) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C117H176N32O32SPureza:Min. 95%Peso molecular:2,574.91 g/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/mol5-Chlorovanillin
CAS:5-Chlorovanillin is a polymerase chain inhibitor that inhibits the activity of the enzyme ribonucleotide reductase. This inhibition leads to a decrease in the production of RNA and DNA, which in turn affects the transcription and replication of the bacterial DNA. 5-Chlorovanillin has been shown to have inhibitory effects on protein synthesis and cell division, as well as antimicrobial properties. It has a redox potential of -0.2 V at pH 7, making it an ideal candidate for electrochemical impedance spectroscopy (EIS).Fórmula:C8H7ClO3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:186.59 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/mol5'-Fluoro-2'-hydroxyacetophenone
CAS:5'-Fluoro-2'-hydroxyacetophenone is a synthetic compound that has been shown to inhibit the growth of human pathogens. It is an antimicrobial agent that can be used as an alternative to antibiotics for the treatment of bacterial infections. 5'-Fluoro-2'-hydroxyacetophenone was synthesized by means of an asymmetric synthesis from 5-fluoro-2-methoxybenzaldehyde, which had been obtained through a chemical study. The functional group that this compound belongs to is amide and it has acidic, sulphonate, and vibrational properties. Hydrochloric acid can demethylate this compound to produce 2-hydroxyacetophenone, which can be converted into 2-methylpropionaldehyde by methylation.Fórmula:C8H7FO2Pureza:Min. 95%Peso molecular:154.14 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/moltert-Butyl sarcosinate
CAS:Tert-butyl sarcosinate hydrochloride is a synthetic alkene that has been shown to have potential as a treatment for Parkinson's disease. It binds to the phosphate group of ATP and inhibits creatine kinase, which is an enzyme involved in the production of energy in cells. Tert-butyl sarcosinate hydrochloride can also be used for the pharmacological treatment of other diseases such as diabetes, Alzheimer's disease, and cancer. This molecule has been shown to be effective when combined with recombinant proteins and enzymatic methods for guanylating DNA.Fórmula:C7H15NO2Pureza:Min. 95%Peso molecular:145.20 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/molNeuronostatin-13 (human, canine, porcine) trifluoroacetate salt
CAS:Please enquire for more information about Neuronostatin-13 (human, canine, porcine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C64H110N20O16Pureza:Min. 95%Peso molecular:1,415.68 g/molSecretin (porcine) acetate salt
CAS:Produto ControladoSecretin acetate salt H-His-Ser-Asp-Gly-Thr-Phe-Thr-Ser-Glu-Leu-Ser-Arg-Leu-Arg-Asp-Ser-Ala is a peptide that is secreted by the pancreas in response to the ingestion of food. Secretin stimulates the release of water and bicarbonate from the pancreas, as well as stimulating the gallbladder to contract, which results in increased flow of bile. Secretin also inhibits gastric acid secretion, slows intestinal motility, and stimulates pancreatic enzyme secretion. The amino acid sequence of this peptide is identical to that of leuprolide acetate (Lupron) and goserelin acetate (Zoladex), which are synthetic analogs with similar biological activity. This peptide can be synthesized on a solid phase or in solution phase. Solid phase synthesis involves attaching amino acidsFórmula:C130H220N44O41Pureza:Min. 95%Peso molecular:3,055.41 g/molFmoc-4-(7-hydroxy-4-coumarinyl)-Abu-OH
CAS:Please enquire for more information about Fmoc-4-(7-hydroxy-4-coumarinyl)-Abu-OH including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C28H23NO7Pureza:Min. 95%Peso molecular:485.48 g/molBiotinyl-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/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/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/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/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/molL-m-Tyrosine
CAS:L-m-Tyrosine is a nonessential amino acid that is synthesized from phenylalanine. It has been shown to have antioxidant properties and protects against oxidative injury by scavenging reactive oxygen species such as hydrogen fluoride. L-m-Tyrosine has also been shown to modulate dopamine levels in the brain and may be used in the treatment of Parkinson's disease. The biological effects of L-m-Tyrosine are mediated through the transcriptional regulation of genes encoding proteins involved in dopamine β-hydroxylase and hydrogen fluoride detoxification. L-m-Tyrosine is also an experimental model for studying drug resistance in bacteria, including methicillin resistant Staphylococcus aureus (MRSA).Fórmula:C9H11NO3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:181.19 g/molBiotinyl-Asp-Glu-Val-Asp-aldehyde (pseudo acid)
CAS:Biotinyl-Asp-Glu-Val-Asp-aldehyde (pseudo acid) is a biotinylated amino acid, which can be used to study the affinity of caspases and other proteases. Biotin binds to the peptide through an amide bond and the amino group on the biotin molecule reacts with reactive groups on proteins, such as lysine, cysteine, histidine, or arginine. This reaction leads to the formation of a stable link between biotin and the target protein. The biotinylated peptide can then be purified from a sample by using an affinity chromatography column that has been pre-coated with streptavidin. Biotin is not toxic because it does not bind to DNA.Fórmula:C28H42N6O12SPureza:Min. 95%Peso molecular:686.73 g/molVitamin A acetate - min 2800000 IU/g
CAS:Vitamin A acetate is a retinoid that can be used to supplement dietary intake of vitamin A. It is a synthetic retinoid and is chemically similar to retinol, the natural form of vitamin A. Vitamin A acetate has been shown to have antioxidant properties in vitro and in vivo, which are likely due to its ability to regenerate endogenous antioxidants. This agent also has pro-apoptotic effects on cells that are exposed to oxidative injury or exhibit redox potentials below -400 mV. In addition, it significantly reduces oxidative injury caused by pharmacological agents such as doxorubicin or bleomycin.Fórmula:C22H32O2Pureza:Min 2800000 Iu/GCor e Forma:PowderPeso molecular:328.49 g/mol(D-Phe5,Cys6·11,N-Me-D-Trp8)-Somatostatin-14 (5-12) amide
CAS:Please enquire for more information about (D-Phe5,Cys6·11,N-Me-D-Trp8)-Somatostatin-14 (5-12) amide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C50H67N11O10S2Pureza:Min. 95%Peso molecular:1,046.27 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%[4,4'-Di-t-butyl-2,2'-bipyridine][bis[5-(t-butyl)-2-[4-(t-butyl)-2-pyridinyl-kN]phenyl-kC]iridium(III) hexafluorophosphate
CAS:Please enquire for more information about [4,4'-Di-t-butyl-2,2'-bipyridine][bis[5-(t-butyl)-2-[4-(t-butyl)-2-pyridinyl-kN]phenyl-kC]iridium(III) hexafluorophosphate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C56H72F6IrN4PPureza:Min. 95%Peso molecular:1,138.38 g/molTrisodium 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/molChorionic Gonadotropin-beta (109-119) amide (human)
CAS:Please enquire for more information about Chorionic Gonadotropin-beta (109-119) amide (human) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C50H76N16O21SPureza:Min. 95%Peso molecular:1,269.3 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/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/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/mol3-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/molTriglycerol monolaurate
CAS:Triglycerol monolaurate (GLA) is a fatty acid that can be synthesized by reacting glycerol with lauric acid. It has been shown to have antimicrobial properties, inhibiting the growth of fungi such as flavus and staphylococcus. GLA also inhibits the production of lipase and protease, enzymes that are required for the digestion of dietary fats. GLA has been used in infant formulas to inhibit the growth of bacteria, such as p. aeruginosa, which may cause infantile diarrhea. Triglycerol monolaurate is also used as dietary supplement to treat eczema due to its inhibitory effect on inflammatory cytokines such as tumor necrosis factor-α (TNF-α).
Fórmula:C21H42O8Pureza:Min. 95%Peso molecular:422.55 g/molcis-Vitamin K1
CAS:Vitamin K is a fat-soluble vitamin that is required for blood coagulation. The major form of vitamin K in the body is the chemically similar menaquinone. Vitamin K1, also known as phylloquinone, is synthesized by plants and bacteria and can be found in green leafy vegetables, broccoli, cabbage, Brussels sprouts, kale, spinach, soybean oil and margarine. It has been shown to be an effective supplement for treating hypoprothrombinemia (low levels of prothrombin) in infants and tissues. The terminal half-life of vitamin K1 is about 20 days.Fórmula:C31H46O2Pureza:Min. 95%Peso molecular:450.7 g/molPrevitamin D2
CAS:Previtamin D2 is a chemical compound that is the natural form of vitamin D. It is found in human skin and can be converted to vitamin D3 by exposure to sunlight or artificial ultraviolet light. Previtamin D2 has been shown to have anti-cancer properties and may have potential as a dietary supplement. Previtamin D2 has been used for the treatment of dry skin, although it has not been approved for this use. The most common use of previtamin D2 is in wastewater treatment, where it is added to water as an anticancer agent. This process involves exposing the water to ultraviolet radiation and then adding previtamin D2. The previtamin D2 reacts with chlorine bleach, which releases hydrogen peroxide and creates disinfectant byproducts that are less toxic than those created by chlorine alone. Previtamin D2 can also be used in analytical chemistry as an intermediate in the production of vitamin D3 from cholesterol. It can be used as a sample preparation reagent when chromatographic scienceFórmula:C28H44OPureza:90%MinCor e Forma:White PowderPeso molecular:396.65 g/moltrans,cis-2,6-Nonadienal
CAS:Trans,cis-2,6-Nonadienal is a fatty acid derivative with an unsaturated 2,6-nonadiene structure. It is an inhibitor of the enzyme fatty acid synthase, which catalyzes the formation of long-chain polyunsaturated fatty acids. Trans,cis-2,6-Nonadienal has been shown to inhibit v79 cells and ester compounds that are used in analytical methods for measuring fatty acids. It is also able to inhibit lysine residues and it can be used as a reactive antioxidant system in mammalian cells. Trans,cis-2,6-Nonadienal has shown a profile of activities that includes inhibition at multiple endpoints involving noncompetitive inhibition as well as antioxidant activity.Fórmula:C9H14OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:138.21 g/mol1,1-Diethylurea
CAS:1,1-Diethylurea is a 5-nitrosalicylic acid amide derivative. It is used as a reagent to synthesize other chemicals, such as 3,5-dinitrosalicylic acid and N-acetyl-2,6-diaminopurine. The reaction intermediates of this compound are chloride and liquid chromatograph with azides and quinoline derivatives. The molecular modeling and reaction products of 1,1-diethylurea are organic solution and pharmaceutical preparations. Fatty acids can be used to manufacture this product.
Fórmula:C5H12N2OPureza:Min. 95%Peso molecular:116.16 g/molCamphorquinone
CAS:Camphorquinone is an inorganic acid that is a component of the topical anaesthetic hydrochloride, which is used for the treatment of pain. Camphorquinone has a hydroxyl group, which can be replaced with other groups to produce different compounds. It has been shown to have a kinetic data for the polymerase chain reaction and to inhibit the activity of 4-dimethylaminobenzoic acid. Camphorquinone has also been shown to be effective against dental plaque and rat liver microsomes. The clinical relevance of camphorquinone has not yet been determined, but it may have an effect on hydrochloric acid production by zirconium oxide light emission.
Fórmula:C10H14O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:166.22 g/mol5-Hydroxy-2,3-dihydronaphthalene-1,4-dione
CAS:Please enquire for more information about 5-Hydroxy-2,3-dihydronaphthalene-1,4-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H8O3Pureza:Min. 95%Peso molecular:176.17 g/molDesmethylene paroxetine hydrochloride salt
CAS:Please enquire for more information about Desmethylene paroxetine hydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H21ClFNO3Pureza:Min. 95%Peso molecular:353.82 g/mol1,7-Dimethylnaphthalene
CAS:1,7-Dimethylnaphthalene is a molecule that can be found in various aromatic hydrocarbons. It has been shown to have an inhibitory effect on the growth of cancer cells. 1,7-Dimethylnaphthalene is also used as a biological treatment in industrial chemicals. It is known to increase the rate of fatty acid biosynthesis and inhibits the production of certain enzymes that are involved in cancer development.Fórmula:C12H12Pureza:Min. 95%Peso molecular:156.22 g/mol3'-[2- Cyanoethyl N, N- bis(1- methylethyl) phosphoramidite]-5'- O- [bis(4- methoxyphenyl) phenylmethyl] - 2'- O- methyl- N- [2- [4- (1- methylethyl) phenoxy] acetyl] -guanosine
CAS:Please enquire for more information about 3'-[2- Cyanoethyl N, N- bis(1- methylethyl) phosphoramidite]-5'- O- [bis(4- methoxyphenyl) phenylmethyl] - 2'- O- methyl- N- [2- [4- (1- methylethyl) phenoxy] acetyl] -guanosine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C52H62N7O10PPureza:Min. 95%Peso molecular:976.06 g/mol3'-O-Benzyl-2'-Deoxy-5-Trifluoromethyluridine
CAS:3'-O-Benzyl-2'-Deoxy-5-Trifluoromethyluridine (BDBMU) is a pyrimidine derivative that can be used as an antiviral drug. It inhibits the synthesis of DNA and RNA by inhibiting viral polymerase. BDBMU is a prodrug of uracil, which is converted to the active compound in tissues. The benzoylation reaction produces a fluorine atom at C5, which increases its potency. This drug has been shown to have minimal toxicity in tumor cells and has been used for the treatment of leukemia and other cancers.Fórmula:C17H17F3N2O5Pureza:Min. 95%Peso molecular:386.32 g/molL-Isoleucine β-naphthylamide
CAS:L-Isoleucine beta-naphthylamide is an amide derivative of L-isoleucine and 2-naphthylamine, which are carboxylic acid derivatives. The condensation of these two substances leads to the formation of a new compound with a carboxy group and an amino group.Fórmula:C16H20N2OPureza:Min. 95%Peso molecular:256.34 g/mol4'-Demethyl homoharringtonine
CAS:Homoharringtonine is a natural drug that has been used for the treatment of cancer and other diseases. It is an antitumor agent that inhibits cell growth by affecting DNA synthesis, RNA synthesis, protein synthesis, and the activity of enzymes. Homoharringtonine also has antineoplastic effects and can be used to treat leukemia. Homoharringtonine binds to DNA in a ring-opening reaction with yields of up to 20%. This compound can be synthesized from phenylalanine and substituted with a trisubstituted benzene ring. It also catalyzes the conversion of an enamine into an iminium ion, which reacts with a second molecule of enamine to form a keto-enamine.Fórmula:C28H37NO9Pureza:Min. 95%Peso molecular:531.59 g/molTerflavin B
CAS:Produto ControladoTerflavin B is a natural product that has been shown to have autophagy-inducing properties. Terflavin B induces autophagy by increasing the metabolic rate and inhibiting the synthesis of proteins. This product has been shown to increase the cancer cell's sensitivity to chemotherapy, which may be due to its ability to induce reactive oxygen species. In addition, terflavin B can protect against drug interactions by inhibiting the activity of cytochrome P450 enzymes. It also inhibits the growth of resistant microorganisms such as chronic kidney and bladder infections. Terflavin B contains tannins and ellagitannins, which have antimicrobial activities that are effective against bacteria, yeast, and fungi.Fórmula:C34H24O22Pureza:Min 90%Cor e Forma:PowderPeso molecular:784.54 g/mol4-Methyl-3-nitrophenyl isocyanate
CAS:4-Methyl-3-nitrophenyl isocyanate (4MPN) is a chiral diisocyanate that can be used as an activated diisocyanate. 4MPN is prepared by the carbonylation of 3-nitrobenzaldehyde and xylene with hydrogen chloride in the presence of a catalyst. Impurities, such as chlorides or sulfurs, can be detected using surface methodology techniques. The feedstock for this compound is usually xylene, which has a high boiling point. This product contains reactive functional groups that can be used to modify surfaces and create polyurethane products.Fórmula:C8H6N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:178.14 g/mol6-(Bromomethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
CAS:Please enquire for more information about 6-(Bromomethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H21BrPureza:Min. 80 Area-%Cor e Forma:Clear LiquidPeso molecular:281.23 g/molOxychelidonine
CAS:Oxychelidonine is a chemical compound that is extracted from the leaves of the Oxycoccus vernus plant. Studies have shown that oxychelidonine has significant cytotoxicity against various cancer cells, including those of the breast, prostate, and colon. It is believed to induce apoptotic cell death by inhibiting DNA synthesis and by blocking protein synthesis in cancer cells. Oxychelidonine also inhibits bacterial growth. The extract shows significant cytotoxicity against gram-negative bacteria such as Escherichia coli and Salmonella typhimurium. It has been shown to inhibit the growth of Aspergillus fumigatus, which is a fungus that causes aspergillosis, a type of lung infection. Oxychelidonine can be used in moxibustion treatments for certain conditions such as bronchitis or asthma. Moxibustion involves burning an herb called mugwort (Artemisia vulgaris) on or
Fórmula:C20H17NO6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:367.35 g/mol2-Propyl valeraldehyde
CAS:2-Propyl valeraldehyde is a solvent that is used in pharmaceutical preparations and has been shown to inhibit the activity of aldehyde dehydrogenase, an enzyme that catalyzes the oxidation of alcohols and aldehydes. 2-Propyl valeraldehyde also inhibits the formation of carboxylic acids by competitive inhibition with metal ions such as zinc. The deuterium isotope effect has been used to show that 2-propyl valeraldehyde is metabolized by deuterium exchange. Mass spectrometric detection has shown that this compound contains a carbonyl group (C=O). This compound can be used as an intermediate in organic synthesis reactions, but it also has convulsant effects.Fórmula:C8H16OPureza:Min. 95%Peso molecular:128.21 g/molN-(5-Aminopentyl) methotrexate amide-LC-biotin
N-(5-Aminopentyl) methotrexate amide-LC-biotin is a specialized bioconjugate, derived through the conjugation of methotrexate, an established antifolate drug, with an LC-biotin moiety. This product is synthesized by covalently linking methotrexate, which is known for its role in cancer therapy through the inhibition of dihydrofolate reductase (DHFR), to a biotin moiety via a long-chain spacer. The resultant bioconjugate retains the therapeutic effects of methotrexate, particularly in its ability to interrupt nucleotide synthesis, thereby affecting cell division in rapidly proliferating cancer cells.The inclusion of biotin in the structure allows for facile attachment to avidin or streptavidin-labeled systems, facilitating targeted delivery and enhanced detection in molecular and cellular studies. The primary application of N-(5-Aminopentyl) methotrexate amide-LC-biotin lies in the realm of targeted drug delivery and advanced research into methotrexate metabolism. By leveraging the high affinity of biotin-streptavidin interactions, researchers can effectively study the biodistribution and cellular uptake of methotrexate, advancing cancer therapeutic strategies and providing insights into antifolate drug mechanisms at the molecular level.Fórmula:C41H59N13O7SPureza:Min. 95%Cor e Forma:PowderPeso molecular:878.06 g/molPhenylalanine betaine
CAS:Phenylalanine betaine is a naturally occurring amino acid that is found in food. Phenylalanine betaines are used as a model system for studying the effects of hydroxyl groups on protein structures and functions. It can be found in urine samples, which indicates its presence in the body. The molecular modeling of phenylalanine betaine has shown that it can function both as an amino acid and a beta-hydroxy acid. Its inhibition constant is 3.5 µM, which indicates that it may have an antibacterial activity.
Fórmula:C12H17NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:207.27 g/mol2-Hydroxy-6-nitronaphthalene
CAS:2-Hydroxy-6-nitronaphthalene is a colourless, crystalline solid that is soluble in water and polar organic solvents. It has been used as a coupling agent for chromium compounds, such as dichromates and chromates. 2-Hydroxy-6-nitronaphthalene can be diazotised to form an orange compound. This reaction occurs under acidic conditions, but the product is stable at alkaline pH levels. The product of this reaction is an asymmetric monoazo dye that has trivalent chromium atoms covalently bonded to it. Hydrogen atoms are present on the nitrogen atoms of the molecule. 2-Hydoxy-6-nitronaphthalene can also be used to produce sulfate esters, which are typically used in organic synthesis reactions involving sulfuric acid or hydrogen sulfate ion donors.Fórmula:C10H7NO3Pureza:Min. 95%Peso molecular:189.17 g/molFutalosine
CAS:Futalosine is a fatty acid that inhibits the reaction mechanism of certain enzymes. It binds to the enzyme and prevents its activity by binding to an allosteric site on the enzyme, thereby blocking the active site. This inhibition can be reversed by adding an activator molecule, such as chorismate. Futalosine has been shown to inhibit papilloma virus and human pathogens but not bacterial species. It is also a natural compound that is found in plants and other organisms. The type species for futalosine is Choristoma mexicanum.END>Fórmula:C19H18N4O7Pureza:Min. 95%Peso molecular:414.37 g/molDL-α-Methyl-m-tyrosine
CAS:DL-alpha-Methyl-m-tyrosine (AMT) is a drug that is used to treat Parkinson's disease. It is an inhibitor of the uptake of dopamine and norepinephrine, which are neurotransmitters in the central nervous system. AMT blocks the action of a specific enzyme called aromatic L-amino acid decarboxylase, preventing the conversion of these neurotransmitters into their inactive metabolites. AMT also has been shown to be an antidepressant drug with stimulant properties. This may be due to its ability to inhibit uptake and release of monoamines in brain tissue.Fórmula:C10H13NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:195.22 g/molEosine-5-isothiocyanate
CAS:Eosine-5-isothiocyanate is a fluorescent probe that has affinity for the interstitium of the kidney. This compound inhibits the transport of organic compounds across the renal tubular epithelium, and it is used as a marker for renal function. Eosine-5-isothiocyanate binds to molybdate with high affinity and can be used to measure its concentration in blood plasma. The inhibitory potency of eosine-5-isothiocyanate on carboxylates was tested by perfusing phenolphthalein through a rat's kidneys. Phenoxy dicarboxylates were found to be more potent inhibitors than phenoxy monocarboxylates, but not as potent as eosine-5-isothiocyanate itself. The spectrum of eosine-5-isothiocyanate is in the visible range, so this compound can be detected usingFórmula:C21H7Br4NO5SPureza:85% MinCor e Forma:PowderPeso molecular:704.97 g/mol6-Hydroxy doxazosin
CAS:Please enquire for more information about 6-Hydroxy doxazosin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C22H23N5O5Pureza:Min. 95%Peso molecular:437.45 g/molGly-arg-4-methoxy-beta-naphthylamide dihydrochloride
CAS:Please enquire for more information about Gly-arg-4-methoxy-beta-naphthylamide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H26N6O3·2ClHPureza:Min. 95%Peso molecular:459.37 g/mol1-Vinylnaphthalene, stab. with 4-tert-butylcatechol
CAS:1-Vinylnaphthalene is a monomer that has been shown to polymerize through cationic polymerization. It is reported to have high resistance, as well as fluorescence properties. The magnetic resonance spectroscopy of 1-vinylnaphthalene showed the presence of a hydroxyl group and a fatty acid side chain. The kinetic data for 1-vinylnaphthalene shows an increase in the dry weight with increasing concentration, which can be attributed to the hydroxyl group and the fatty acid side chain. Patterning experiments have also been conducted on 1-vinylnaphthalene films using hydrogen fluoride, showing that it can be used for patterning purposes.Fórmula:C12H10Pureza:Min. 95%Cor e Forma:Clear Colourless To Yellow LiquidPeso molecular:154.21 g/molCaffeine citrate
CAS:Produto ControladoCaffeine citrate is a low-dose caffeine product that has been shown to increase locomotor activity in rats. Caffeine citrate is an ester of caffeine and citric acid. It inhibits the enzyme that breaks down acetylcholine, which may lead to an increase in brain functions. Caffeine citrate is used as a treatment for apnea in pediatric patients, and it has also been shown to prevent bacterial translocation and reduce liver impairment caused by certain drugs. The therapeutic effect of caffeine citrate may be due to its ability to inhibit mitochondrial membrane potential, or its effects on basic proteins such as sodium citrate, or both.
Fórmula:C8H10N4O2·C6H8O7Cor e Forma:White PowderPeso molecular:386.31 g/mol6'-Hydroxy doxazosin
CAS:6'-Hydroxy doxazosin is a drug that belongs to the group of alpha-blockers. It is a potent inhibitor of lipoprotein oxidation, which may contribute to its antiplatelet and hypotensive activities. The effects of 6'-hydroxy doxazosin on cholesterol metabolism are not yet known. Although the drug has been shown to be effective in vivo, it has not been studied in humans.Fórmula:C23H25N5O6Pureza:Min. 95%Peso molecular:467.47 g/molUroporphyrin I dihydrochloride
CAS:Uroporphyrin I dihydrochloride is a facilitator of carbohydrate metabolism. It is a cofactor for the enzyme dehydrogenase and changes the optical properties of certain compounds. Uroporphyrin I dihydrochloride has been shown to modulate the redox potential in lung cells and inhibit human immunodeficiency virus (HIV) replication by inhibiting coproporphyrin production. This drug has also been shown to have an anticancer effect against both leukemia and colon cancer cell lines. Uroporphyrin I dihydrochloride reacts with oxygen, giving it a luminescent property that can be used to assay for its presence in biological systems.Fórmula:C40H38N4O16•(HCl)2Pureza:Min. 95%Peso molecular:903.67 g/molMethyl 6-nitropyrido[1,2-a]benzimidazole-8-carboxylate
CAS:Please enquire for more information about Methyl 6-nitropyrido[1,2-a]benzimidazole-8-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H9N3O4Pureza:Min. 95%Peso molecular:271.23 g/molCodeine Impurity D
CAS:Produto ControladoPlease enquire for more information about Codeine Impurity D including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C35H38N2O6Pureza:Min. 95%7-Hydroxy doxazosin
CAS:Please enquire for more information about 7-Hydroxy doxazosin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C22H23N5O5Pureza:Min. 95%Peso molecular:437.45 g/molSodium hydroxide (Na(OD)) (6CI,7CI,8CI,9CI)
CAS:Fórmula:DNaOPureza:99.5%Cor e Forma:LiquidPeso molecular:41.0033DISODIUM HYDRATE [(2R,3S,5R)-5-(2-AMINO-6-OXO-6,9-DIHYDRO-1H-PURIN-9-YL)-3-HYDROXYOXOLAN-2-YL]METHYL PHOSPHATE
CAS:Fórmula:C10H12N5Na2O7PPureza:98%Cor e Forma:SolidPeso molecular:391.1849Ref: IN-DA003H5A
Produto descontinuadoRef: IN-DA0032TX
Produto descontinuado(20S)-20-(β-D-Glucopyranosyloxy)dammara-24-ene-3β,12β-diol
CAS:Fórmula:C36H62O8Pureza:96%Cor e Forma:SolidPeso molecular:622.8727Propanoic acid, 3,3'-(1,3-dioxo-1,3-digermoxanediyl)bis-
CAS:Fórmula:C6H10Ge2O7Pureza:99.95%Cor e Forma:SolidPeso molecular:339.4194Ref: IN-DA000X73
Produto descontinuado2,2'-Bipyridinium, 1,1'-difluoro-, tetrafluoroborate(1-) (1:2)
CAS:Fórmula:C10H8B2F10N2Pureza:95%Cor e Forma:SolidPeso molecular:367.79002,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanoic acid
CAS:Fórmula:C8HF15O2Pureza:96%Cor e Forma:SolidPeso molecular:414.06843',5'-BIS(TRIFLUOROMETHYL)PROPIOPHENONE
CAS:Fórmula:C11H8F6OPureza:97%Cor e Forma:LiquidPeso molecular:270.171Ref: IN-DA008GOT
Produto descontinuadoACETOPHENONE-2',3',4',5',6'-D5
CAS:Fórmula:C8H3D5OPureza:99%Cor e Forma:LiquidPeso molecular:125.17939-(2'-Bromo-4-biphenylyl)carbazole
CAS:Fórmula:C24H16BrNPureza:98%Cor e Forma:SolidPeso molecular:398.2945Methyl 3-(4-bromophenyl)benzoate, 4-Bromo-3'-(methoxycarbonyl)biphenyl
CAS:Fórmula:C14H11BrO2Pureza:95+%Cor e Forma:SolidPeso molecular:291.1399Urea, N'-methyl-N,N-diphenyl-
CAS:Fórmula:C14H14N2OPureza:99%Cor e Forma:SolidPeso molecular:226.2738Disulfide, bis(2-chlorophenyl)
CAS:Fórmula:C12H8Cl2S2Pureza:98%Cor e Forma:SolidPeso molecular:287.22792,2'-Dimethylbiphenyl
CAS:Fórmula:C14H14Pureza:>95.0%(GC)Cor e Forma:Colorless to Light yellow to Light red clear liquidPeso molecular:182.27DL-Methionine Methylsulfonium Chloride
CAS:Produto ControladoApplications DL-Methionine methylsulfonium chloride (cas# 3493-12-07) is a useful research chemical.
Fórmula:C6H14ClNO2SCor e Forma:NeatPeso molecular:199.74-Nitroacetophenone
CAS:4-Nitroacetophenone is an organic compound that has been synthesized in an asymmetric synthesis. It is a nitro compound and a radiosensitizer. The chemical structure of 4-Nitroacetophenone is similar to the structure of phenol, with one nitro group and two hydroxyl groups at opposite ends of the molecule. 4-Nitroacetophenone reacts with radiation to produce free radicals that can damage DNA, RNA, and proteins. The reaction mechanism involves the formation of nitrosating agent (R−NO) which interacts with DNA to form a covalent bond between the DNA base and the nitrosating agent. This covalent bond inhibits DNA replication, leading to cell death. 4-Nitroacetophenone has been shown to be effective in inhibiting cell growth in culture by triggering apoptosis in cells treated with high doses of this drug.
Fórmula:C8H7NO3Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:165.15 g/molRef: 3D-FN03712
Produto descontinuado1,1'-Azonaphthalene - 80%
CAS:1,1'-Azonaphthalene is a quinoid that produces an azobenzene with a 1,3-dipolar cycloaddition reaction. This azobenzene is used as a model system for the study of enzyme inducers. It acts as an inhibitor of vascular endothelial growth factor (VEGF) and has been shown to inhibit tumor growth in murine hepatoma models. 1,1'-Azonaphthalene also reacts with dimethyl fumarate to form the dichroic compound with high optical activity. The asymmetric synthesis of 1,1'-azonaphthalene is achieved by using catalytic asymmetric hydrogenation with rhodium on carbon as a catalyst. Reaction mechanism studies have revealed that 1,1'-azonaphthalene can be converted into aromatic hydrocarbons by reacting with aliphatic hydrocarbons.
Fórmula:C20H14N2Pureza:Min. 80%Cor e Forma:PowderPeso molecular:282.34 g/mol1-Naphthaldehyde
CAS:1-Naphthaldehyde is a coordination compound that contains 1 naphthyl group and an oxygen atom. It can be used as an oxidation catalyst, intramolecular hydrogen, or a reaction solution. The antimicrobial activity of 1-naphthaldehyde has been shown in the presence of sodium carbonate or potassium phosphate buffer. 1-Naphthaldehyde has been shown to possess structural properties similar to those of other metal chelates, such as zinc pyrithione. The protonated form of 1-naphthaldehyde has been identified by means of analytical methods including gas chromatography and mass spectrometry.
Fórmula:C11H8OPureza:Min. 95%Cor e Forma:Yellow To Brown LiquidPeso molecular:156.18 g/molRef: 3D-FN02194
Produto descontinuadoN,N'-Di-2-naphthyl-1,4-phenylenediamine
CAS:N,N'-Di-2-naphthyl-1,4-phenylenediamine is a chemical compound that is used in the production of polyvinyl chloride (PVC). It can be used as an antimicrobial agent to prevent the growth of bacteria and fungi. It is also used as a crosslinking agent in the production of PVC. The reaction solution consists of hydrochloric acid and methyl ethyl chloride. The monochloride is then reacted with 2-naphthol, followed by reaction with benzalkonium chloride. The final product is N,N'-di-(2-naphthyl)-1,4-(phenylene) diamine monochloride.
Fórmula:C26H20N2Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:360.45 g/molRef: 3D-FD62297
Produto descontinuado2',4'-Dichloroacetophenone
CAS:2',4'-Dichloroacetophenone is a chemical intermediate used in the treatment of wastewater. It reacts with chloride ions to form 2,4-dichloro-5-chlorobenzene-1,3-diol (2,4-DCD) and dichloroacetic acid (DCAA). DCDA is an inhibitor of the synthesis of triazole antifungal agents. In addition to its use as an intermediate, 2',4'-Dichloroacetophenone has been shown to be an effective inhibitor of the enzyme carbonyl reductase and can also serve as a precursor for the synthesis of other chemicals. The reaction products are geometric isomers that differ only in their orientation about the double bond. This product's molecular weight is 188.27 g/mol and its melting point is 53 °C.
Fórmula:C8H6Cl2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:189.04 g/molRivastigmine N-Oxide
CAS:Please enquire for more information about Rivastigmine N-Oxide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C14H22N2O3Cor e Forma:PowderPeso molecular:266.34 g/molAcetylsalicylic acid
CAS:Acetylsalicylic acid is a nonsteroidal anti-inflammatory drug that inhibits the production of prostaglandins, which are involved in the inflammatory response. Acetylsalicylic acid is used to prevent heart attacks or strokes. It has been shown to inhibit the migration of neutrophils and monocytes, with minimal toxicity. Acetylsalicylic acid also inhibits the binding of integrin receptors to their ligands on endothelial cells, which prevents platelet aggregation. The drug can cause drug interactions with other drugs such as clopidogrel and acetylsalicylic acid, which may lead to increased bleeding. Acetylsalicylic acid is a natural compound found in plants such as willow bark and meadowsweet. It has been shown to have analgesic and anti-inflammatory properties in mice studies, but there is not enough evidence for its effectiveness in humans.
Fórmula:C9H8O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:180.16 g/molRef: 3D-FA17179
Produto descontinuado2-Amino-5-nitro-2'-fluorobenzophenone
CAS:2-Amino-5-nitro-2'-fluorobenzophenone is a prodrug that is activated by thiourea, a chemical agent that is used to break down the drug. It is an anti-inflammatory drug that acts as a selective COX inhibitor and has been shown to be effective in vivo against primary tumors. 2-Amino-5-nitro-2'-fluorobenzophenone has also been shown to have antiangiogenic properties and has been used to treat inflammatory diseases such as arthritis and psoriasis. This drug can be radiolabeled with carbon, fluorine, or iodine isotopes for use in positron emission tomography (PET) imaging of primary tumors. The drug binds to response elements on cells through electrostatic interactions between the molecular orbitals of the 2 amino groups and the nucleophilic centers of these molecules.
Fórmula:C13H9FN2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:260.22 g/molRef: 3D-FA17637
Produto descontinuado4-Chloro-3',4'-dimethoxychalcone
CAS:Please enquire for more information about 4-Chloro-3',4'-dimethoxychalcone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Pureza:Min. 95%Urea
CAS:Urea is a natural by-product of protein metabolism in humans, and is also produced commercially from the ammonia by-product of fossil fuel production. Urea is commonly used as a fertilizer, and as a scrubber for removing toxic gases from coal gas, for instance. It can be used in the manufacture of plastics, paints, and explosives. Urea has been shown to have many biochemical properties including its ability to cause cell lysis. This property can be exploited in the laboratory to lyse red blood cells during blood sampling or to lyse bacteria during infectious disease testing. Urea also has an effect on enzyme activities by lowering their pH and increasing their water solubility. The addition of urea to nutrient solutions has been shown to increase slow-release fertilization rates in plants.
Fórmula:CH4N2OPureza:Min. 95%Cor e Forma:White Clear LiquidPeso molecular:60.06 g/molRef: 3D-FU35121
Produto descontinuado5-Methylcytosine
CAS:5-Methylcytosine is a nucleic acid that is found in the DNA and RNA of the cell. It is an important component of methylation, which is the process by which a methyl group is added to a molecule. This process can lead to cellular transformation, a process that can cause cancer. 5-Methylcytosine has also been shown as a molecular pathogenesis factor in infectious diseases such as HIV and herpes simplex virus type 1. The presence of 5-methylcytosine in nuclear DNA has been detected by analytical techniques such as gas chromatography/mass spectrometry (GC/MS). There are many analytical methods, including GC/MS, that can be used to detect 5-methylcytosine in cellular nuclei.
Fórmula:C5H7N3OPureza:Min. 95%Cor e Forma:PowderPeso molecular:125.13 g/molRef: 3D-FM63889
Produto descontinuado3, 3'- Dihydroxy- [1, 1'- biphenyl] - 4, 4'- dicarboxylic acid
CAS:3, 3'-Dihydroxy- [1, 1'-biphenyl] - 4, 4'-dicarboxylic acid (3,3'DHBA) is a versatile building block that can be used in the synthesis of various organic compounds. It is a necessary reagent for the production of high quality research chemicals and speciality chemicals. 3, 3'-Dihydroxy- [1, 1'-biphenyl] - 4, 4'-dicarboxylic acid has been reported to be useful as an intermediate in the synthesis of complex compounds with diverse applications. This compound has also been used as a reaction component for organic reactions. CAS No.: 861533-46-2.
Fórmula:C14H10O6Pureza:Min. 95%Cor e Forma:solid.Peso molecular:274.23 g/molRef: 3D-FD164941
Produto descontinuado1-(4-Nitrophenyl)glycerol
CAS:1-(4-Nitrophenyl)glycerol has been shown to inhibit the growth of Gram-positive bacteria, including Streptococcus faecalis, and Gram-negative bacteria, including Pseudomonas aeruginosa. It is also used as a sample preparation for antimicrobial resistance testing.
Fórmula:C9H11NO5Pureza:Min. 97 Area-%Cor e Forma:Off-White PowderPeso molecular:213.19 g/mol1-(2-Naphthyl)ethanol
CAS:1-Naphthyl ethanol is a chromatographic solvent that is used in the reaction rate of lipase. It consists of two hydroxyl groups, one on each naphthalene ring. The hydroxyl groups are separated by a carbonyl group and a sterically hindered boron nitride. This compound is synthesized using triflic acid in methanol and reacts with carbinols to form functional groups. 1-Naphthyl ethanol has been shown to have stereoselective reactions with alkenes and alkynes, which may be due to its ability to form hydrogen bonds.
Fórmula:C12H12OPureza:Min. 95%Cor e Forma:PowderPeso molecular:172.22 g/molRef: 3D-FN54851
Produto descontinuado4,4’-Bis-(methylthio)-benzophenone
CAS:4,4’-Bis-(methylthio)-benzophenone is a versatile building block that is used in the synthesis of complex compounds. It has a CAS number of 63084-99-1 and can be used as a reagent for research purposes. 4,4’-Bis-(methylthio)-benzophenone is also useful as an intermediate for the synthesis of other compounds or as a component in reactions. This compound is high quality and can be used as an intermediate in the synthesis of many other substances.
Fórmula:C15H14OS2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:274.4 g/molRef: 3D-FB168327
Produto descontinuado3,3',5-Triiodo thyropropionic acid
CAS:Triiodothyropropionic acid is a metabolite of thyroxine, an important hormone that regulates the basal metabolic rate. It has been shown to be involved in the repair mechanism of cardiac and liver cells. Triiodothyropropionic acid is also a major metabolite of thyroxine and it is produced by the action of hydroxylases on thyroxine with water vapor as the substrate. This compound has been shown to increase cardiac function and improve heart tissue repair at physiological levels. The uptake, distribution, and excretion of triiodothyropropionic acid are similar to those for thyroxine. The metabolism of triiodothyropropionic acid occurs mainly in the liver, where it is converted into fatty acids such as 3-hydroxybutyric acid. Triiodothyropropionic acid has been shown to have effects on protein genes and rat liver microsomes.
Fórmula:C15H11I3O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:635.96 g/mol3,4-Dimethylcinnamic acid
CAS:3,4-Dimethylcinnamic acid is a plant-derived compound that has been shown to have anti-inflammatory properties. It inhibits the production of prostaglandins by inhibiting cyclooxygenase activity and reducing the production of pro-inflammatory eicosanoids. 3,4-Dimethylcinnamic acid also blocks the synthesis of leukotrienes and thromboxanes, which are involved in inflammation as well as allergic reactions and asthma. 3,4-Dimethylcinnamic acid is used to treat skin conditions such as psoriasis, eczema, or dermatitis. This compound can be obtained from plants like Dracaena fragrans (also known as Madagascar dragon tree) or ethnomedicine sources such as the African shrub Anthranilic acid. 3,4-Dimethylcinnamic acid can be synthesized by cross coupling with alkyl halides, ultraviolet irradiation of anthranils with uv
Fórmula:C11H12O2Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:176.21 g/mol2,2'-Azoxybenzonitrile
CAS:2,2'-Azoxybenzonitrile is a chemical building block used in organic synthesis. It is a useful scaffold for the synthesis of complex compounds and fine chemicals. 2,2'-Azoxybenzonitrile has been used as a reagent to synthesize other chemical compounds that are difficult to synthesize by other methods. 2,2'-Azoxybenzonitrile is also used as an intermediate in reactions with other chemicals or with biological molecules such as DNA or proteins. This chemical can be used to form new products that are useful in medicine or industry.
Fórmula:C14H8N4OPureza:Min. 95%Cor e Forma:PowderPeso molecular:248.24 g/molRef: 3D-FA66483
Produto descontinuado3,4-Dihydroxybenzoic acid methyl ester
CAS:3,4-Dihydroxybenzoic acid methyl ester is a natural compound that has been isolated from Linteus. This compound has been shown to have antiinflammatory activity and to inhibit the production of pro-inflammatory cytokines, such as tumor necrosis factor-alpha (TNF-α) and interleukin 1β (IL-1β). It also inhibits toll-like receptor 4 (TLR4), which is a protein that can bind to lipopolysaccharides on the surface of bacteria. 3,4-Dihydroxybenzoic acid methyl ester has been found to decrease mitochondrial membrane potential in cells treated with hydrogen fluoride. This agent is used in organic synthesis for the preparation of derivatives with high purity. The extract from Etoac can be used as a model organism for the study of its structure and function.Fórmula:C8H8O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:168.15 g/molRef: 3D-FD22104
Produto descontinuado4-Nitrophthalimide
CAS:4-Nitrophthalimide is a nitroimidazole compound that has been shown to be active against bacterial strains belonging to the group P2. It is also soluble in organic solvents such as chloroform, ethanol, and acetone. 4-Nitrophthalimide has been used for experimental solubility data and as a pharmaceutical preparation. The reaction of 4-nitrophthalimide with diazonium salt produces 3-nitrophthalic anhydride, which is then hydrolyzed by hydrochloric acid to form nitrobenzene. This reaction can be monitored using fluorescence resonance spectroscopy.
Fórmula:C8H4N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:192.13 g/mol3-Trifluoroacetyl-D-Camphor
CAS:3-Trifluoroacetyl-D-camphor is a ligand that binds to the quinine site on the mitochondrial membrane potential. It has been shown to have synergistic effects with metal chelates in cancer treatments. 3-Trifluoroacetyl-D-camphor is also a phosphorescent compound that emits photons when excited by light. The emission of light can be used as a probe for determining mitochondrial membrane potential and as a luminophore in devices such as gas sensors. 3-Trifluoroacetyl-D-camphor is found in the mitochondrial membranes of HL60 cells, and its concentration increases when mitochondria are exposed to hydrogen phosphine.
Fórmula:C12H15F3O2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:248.24 g/molRef: 3D-FT78517
Produto descontinuado2,2-Dimethylglutaric acid
CAS:2,2-Dimethylglutaric acid is a reactive, aliphatic hydrocarbon with a carbonyl group. It is an intermediate in the metabolism of fatty acids and may be formed by the hydrogenation of 2,2-dimethylsuccinic acid. This compound has been used as a film-forming polymer in detergent compositions and may also be used in biological samples to detect light emission. 2,2-Dimethylglutaric acid reacts with ethylene diamine to form malonic acid and x-ray crystal structures have been obtained for this compound. Pyrimidine compounds are formed when 2,2-dimethylglutaric acid reacts with ammonia or amines.
Fórmula:C7H12O4Cor e Forma:White Off-White PowderPeso molecular:160.17 g/molRef: 3D-FD41702
Produto descontinuado4-Nitrophenyl benzoate
CAS:4-Nitrophenyl benzoate is a reactive molecule that can react with oxygen nucleophiles and hydroxyl groups. 4-Nitrophenyl benzoate is formed by the acylation reaction between an amine and a phenol, which is catalyzed by acid, base, or heat. This reaction mechanism can be explained by the formation of a hydrogen bond between the amine and the phenol. The kinetic data for this reaction have been measured using fluorescence measurements, and it has been shown that the reaction rate increases as temperature increases.
Fórmula:C13H9NO4Pureza:Min. 96 Area-%Cor e Forma:PowderPeso molecular:243.21 g/molRef: 3D-FN55221
Produto descontinuadoN-(Aminoethyl)-5-naphthylamine-1-sulfonic acid sodium
CAS:N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid sodium salt (NAES) is a fluorescent dye that has been used to study the structure of proteins. NAES binds to acceptor sites on the protein, which can be either amino acid side chains or other ions in solution. The fluorescence of NAES depends on the environment and the number of acceptors present. This dye has been used in assays for staphylococcus, as it is resistant to staining by Gram stain and stains brightly with fluorescence assay. NAES has also been shown to have a high kinetic rate and sensitivity, making it an effective virus assay.
Fórmula:C12H14N2O3S•NaPureza:Min. 95%Peso molecular:289.31 g/molPotassium DL-aspartate hemihydrate
CAS:Potassium DL-aspartate hemihydrate is a versatile building block that can be used as a reagent and as a speciality chemical. It is useful for research and development, as well as for the production of high-quality compounds and intermediates. This compound can be used in organic synthesis reactions and has been shown to be useful in the construction of scaffolds.
Fórmula:C4H7NO4H2O·KPureza:Min. 95%Cor e Forma:White PowderPeso molecular:181.21 g/molRef: 3D-FP43133
Produto descontinuadoα-Aminoisobutyric acid methyl ester hydrochloride
CAS:Alpha-aminoisobutyric acid methyl ester hydrochloride (AABME) is an amino acid that is a metabolite of the neurotransmitter GABA. It has been shown to be transported across the blood-brain barrier by a carrier-mediated transport system and is taken up by neurons via a solute carrier family 38 member 2 transporter. AABME has been observed at physiological levels in maternal blood plasma, urine, cerebrospinal fluid, and brain tissue. It has also been studied in vitro using 3T3-L1 preadipocytes as a model for adipogenesis. In this context, it has been shown to increase cell proliferation and inhibit apoptosis.
Fórmula:C5H11NO2•HClCor e Forma:PowderPeso molecular:153.61 g/molRef: 3D-FA49954
Produto descontinuado2,2'-Dimethoxybiphenyl
CAS:2,2'-Dimethoxybiphenyl is a thermoplastic that is exothermic, making it useful in the production of polyketones. It can be used as a linker to form covalent bonds with monomers and polymers. 2,2'-Dimethoxybiphenyl has been used as a monomer to produce polyethers and polyesters. This compound has many chemical stability properties, which makes it suitable for use in polymer synthesis. It also can react with nucleophiles such as amines to form ether linkages. 2,2'-Dimethoxybiphenyl has kinetic properties that are faster than those of other ketones but slower than those of other ether-linked compounds. The activation energy for its reaction is low, making it an effective monomer for polymerization reactions.
Fórmula:C14H14O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:214.26 g/mol4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester
CAS:4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a useful intermediate in the synthesis of 7''-deazaguanine, which is a key building block in the synthesis of DNA. 4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to react with amines, sulfonyl chlorides, and epoxides to form amides, sulfonamides, and epoxy amines respectively. The CAS number for this compound is 204257-65-8.Fórmula:C19H17N5O5Pureza:Min. 95%Peso molecular:395.37 g/molRef: 3D-FD20837
Produto descontinuadoL-Pyroglutamic acid-beta-naphthylamide
CAS:L-Pyroglutamic acid-beta-naphthylamide is a cell nucleus pressor that has been shown to stimulate locomotor activity in rats. It is a highly selective agonist at the 5-HT2 receptor, which is involved in the regulation of energy metabolism and feeding behaviour. L-Pyroglutamic acid-beta-naphthylamide also stimulates cholinergic and serotonergic systems. This drug also inhibits bacterial growth by binding to the receptor site on bacterial cell nuclei, thereby preventing DNA synthesis and locomotor activity. L-Pyroglutamic acid-beta-naphthylamide is an antimicrobial agent that can be used to treat infections caused by bacteria resistant to erythromycin. The antimicrobial effect of this drug is due to its ability to bind to the receptor site on bacterial cell nuclei, thereby preventing DNA synthesis and locomotor activity.
Fórmula:C15H14N2O2Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:254.28 g/molMethyl 4-chlorocinnamate
CAS:Methyl 4-chlorocinnamate is an aryl chloride that is synthesized by the reaction of methoxyethyl chloride with cinnamic acid derivatives. It has bacteriostatic activity against a variety of bacteria species, including staphylococcus and candida glabrata. Methyl 4-chlorocinnamate reacts with amine groups in proteins to form amides, which are strong inhibitors of protein synthesis. This compound also inhibits the growth of Candida glabrata by inhibiting phosphonates, which are essential for cell division.
Fórmula:C10H9ClO2Pureza:Min. 95%Peso molecular:196.63 g/molRef: 3D-FM71222
Produto descontinuado2,6-Dichlorocinnamic acid
CAS:2,6-Dichlorocinnamic acid is an organic compound that is used as a reagent in the synthesis of other chemicals. 2,6-Dichlorocinnamic acid has been used as a component in the synthesis of various kinds of fine chemicals and useful building blocks. This chemical is also used as a speciality chemical and research chemical. 2,6-Dichlorocinnamic acid can be used as a versatile building block for the preparation of various compounds. It can be synthesized by heating cinnamic acid with chlorine gas and then reacting it with sodium hydroxide.
Fórmula:C9H6Cl2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:217.05 g/molRef: 3D-FD63543
Produto descontinuadoDL-Threonine
CAS:DL-Threonine (or 2-amino-3-hydroxybutanoic acid), is an essential, non-protein amino acid naturally occurring in the human body and it is involved in many biological processes. DL-threonine takes part in the conversion of glycogen into the glucose pathway, supports muscle tissue maintenance and growth, and plays a key role in regulating levels of other amino acids. In addition, DL-threonine helps to provide protection against heat, reduce tiredness and lowers blood pressure. It is an important source of energy for the liver and has been shown to be effective in stimulating liver function, as well as, to have a protective effect against various diseases, including hepatitis and cirrhosis. The liver uses DL-Threonine to produce other amino acids and helping in protein synthesis, such as insulin. The human body can produce DL-threonine from serine by threonine synthase, but not enough to meet the body's needs and thus it must be obtained from food sources or supplements. DL-Threonine can be found in many foods including meat, eggs, soybeans, and dairy products. It can chelate metal cations to improve the absorption of minerals from supplements, which is used in fertilizers for agriculture.
Fórmula:C4H9NO3Pureza:Min 98%Cor e Forma:PowderPeso molecular:119.12 g/molRef: 3D-FT08811
Produto descontinuadoPerinaphthenone
CAS:Perinaphthenone is a potent inducer of the benzalkonium chloride-resistant (BAR) phenotype. It is an antimicrobial agent that acts by inhibiting the polymerase chain reaction (PCR), which is essential for DNA replication. The mechanism of action of perinaphthenone involves hydroxyl group transfer reactions, which are responsible for its potent inducers of BAR. In addition, perinaphthenone has been shown to inhibit mitochondrial membrane potential and reactive oxygen species generation in human neutrophils, making it a promising drug candidate for infectious diseases.
The high values achieved by this molecule suggest that it may be useful as a model system to study the molecular basis of antimicrobial resistance.Fórmula:C13H8OPureza:Min. 95%Peso molecular:180.2 g/molCholesterol chloroformate
CAS:Produto ControladoCholesterol chloroformate is a cholesterol derivative that has been shown to have good solubility in water. It is a white crystalline solid that is insoluble in ether, benzene, and chlorinated hydrocarbons. The compound has been used as a phase-transition temperature indicator and has been shown to be more resistant to degradation by enzymes than steric interactions. Cholesterol chloroformate is also an intermediate for the synthesis of other compounds such as cholesteryl sulfate and dextran sulfate. This compound binds to the Toll-like receptor 4 (TLR4) on cells, triggering an inflammatory response and activating the immune system. Cholesterol chloroformate can be used to study tumor cell growth by inhibiting mitosis in mouse tumors with subcutaneous injections of this agent.
Fórmula:C28H45ClO2Pureza:Min. 95%Peso molecular:449.11 g/molAtorvastatin calcium
CAS:HMG-CoA reductase inhibitor; anti-hypercholesterolemia agent
Fórmula:C66H68CaF2N4O10Pureza:Min. 97 Area-%Cor e Forma:White PowderPeso molecular:1,155.34 g/molDiazolidinyl urea
CAS:Diazolidinyl urea is a preservative used in cosmetics and pharmaceuticals. It is an antimicrobial agent that causes cell lysis by inhibiting the respiratory synthesis of bacteria. Diazolidinyl urea has been shown to be effective against Gram-positive and Gram-negative bacteria, yeast, and mold. The analytical method for diazolidinyl urea is well established, with detection limits of 0.1 ppm. Diazolidinyl urea is stable under normal conditions, but can be degraded by heat or pH changes. This preservative also inhibits microbial growth by reducing the availability of p-hydroxybenzoic acid (pHBA) and formaldehyde as substrates for bacterial metabolism. Diazolidinyl urea also prevents the formation of biofilms on wet surfaces and exhibits some anti-inflammatory effects.
Fórmula:C8H14N4O7Cor e Forma:PowderPeso molecular:278.22 g/mol7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester
CAS:7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester is a synthetic amino acid with a reactive carboxylic acid group. It is used as a crosslinker in biochemistry and has been shown to have biological properties in plants. 7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester reacts with the acidic groups of proteins, DNA, or RNA, and is an important component of some second order rate constants. This chemical is also used for the neutralization of histological stains such as haematoxylin.
Fórmula:C16H14N2O6Pureza:Min. 90 Area-%Cor e Forma:PowderPeso molecular:330.29 g/molRef: 3D-FA170610
Produto descontinuadoNaphthol AS-BI-phosphate
CAS:Fluorogenic substrate for phosphatase, e.g type 5 TRAP 12
Fórmula:C18H15BrNO6PCor e Forma:PowderPeso molecular:452.19 g/mol3-Nitrophthalic anhydride
CAS:3-Nitrophthalic anhydride is a nucleophilic compound that is activated by the addition of hydrochloric acid and chloride. It reacts with dimethyl formamide to produce nitrobenzene, which can be oxidized to nitrobenzoic acid. 3-Nitrophthalic anhydride has been used as a precursor for pomalidomide, a drug used in the treatment of multiple myeloma and other cancers. In this reaction, n-dimethyl formamide reacts with 3-nitrophthalic anhydride to produce nitromethane, which can then be oxidized to nitrobenzoic acid. Molecular modeling studies have shown that 3-nitrophthalic anhydride binds to DNA through hydrogen bonding interactions and the formation of covalent bonds. The solubility data for 3-nitrophthalic anhydride show that it is soluble in water and organic solvents such as acetone or met
Fórmula:C8H3NO5Pureza:Min. 85%Cor e Forma:PowderPeso molecular:193.11 g/molRef: 3D-FN26343
Produto descontinuadoDisodium methylenebisnaphthalenesulfonate
CAS:Disodium methylenebisnaphthalenesulfonate is an organic compound that belongs to the group of bisnaphthyl-sulfones. It is a white solid with a melting point of 236°C. Disodium methylenebisnaphthalenesulfonate is used as a reagent in organic synthesis and as a building block for other compounds. The compound has been shown to be useful in the synthesis of 2-amino-5-methyl-1,3,4-thiadiazole derivatives, which are important building blocks for pharmaceuticals. Disodium methylenebisnaphthalenesulfonate can also be used as a scaffold for complex compounds with new or unknown structures.
Fórmula:C21H16O6S2·2NaPureza:Min. 95%Cor e Forma:Beige To Brown SolidPeso molecular:474.46 g/molRef: 3D-FD158454
Produto descontinuadoBromocresol purple
CAS:Bromocresol purple is a hydrophilic dye that has applications in indicating pH and measuring serum albumin concentrations.
Fórmula:C21H16Br2O5SPureza:Min. 95%Cor e Forma:PowderPeso molecular:540.22 g/mol3,3',5-Triiodo-L-thyronine
CAS:Triiodothyronine (T3) is a thyroid hormone that has a high affinity for the thyrotropin receptor. It regulates the metabolic rate, cell specific transcriptional regulation, and transcriptional regulation of genes involved in fatty acid synthesis. T3 is synthesized from the amino acid tyrosine through a series of reactions catalyzed by enzymes such as tyrosine hydroxylase, thyroperoxidase, and type 2 iodothyronine deiodinase. The enzyme thyroid peroxidase converts inactive T3 to the active form of T3 (triiodothyronine). In addition, triiodothyronine can be converted to reverse T3 (rT3), which is inactive. Triiodothyronine has an optimal ph of 7.4-8.0 and an optimum igf-i concentration of 100 ng/ml, where it can stimulate growth hormone release from the anterior pituitary gland.
Fórmula:C15H12I3NO4Pureza:Min. 95 Area-%Cor e Forma:Off-White PowderPeso molecular:650.97 g/molRef: 3D-FT28506
Produto descontinuado2-Methoxycinnamic acid
CAS:2-Methoxycinnamic acid is a fine chemical that is used as a building block for research chemicals, pharmaceuticals, and other products. It is a versatile building block that can be used in the synthesis of complex compounds with diverse structures. 2-Methoxycinnamic acid is also an intermediate for the production of cinnamates, which are useful in the production of synthetic dyes.
Fórmula:C10H10O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:178.18 g/molRef: 3D-FM71289
Produto descontinuado1-(3,4-Methylenedioxyphenyl) 2-nitropropene
CAS:1-(3,4-Methylenedioxyphenyl) 2-nitropropene (1-MPNP) is a phosphatase inhibitor that is active against gram-negative bacteria by inhibiting enterotoxins and chlamydia. 1-MPNP inhibits the activity of tyrosine phosphatases, which are enzymes that play a major role in bacterial virulence. 1-MPNP competitively inhibits the activity of tyrosine phosphatases and prevents them from catalyzing the hydrolysis of polyphosphate substrates. This inhibition leads to an accumulation of polyphosphates in the bacterial cell membrane, which disrupts its permeability and leads to cell death.
Fórmula:C10H9NO4Pureza:Min. 97.5 Area-%Cor e Forma:Yellow PowderPeso molecular:207.18 g/molRef: 3D-FM67977
Produto descontinuadoD-erythro-Sphingosine (sulfate)
CAS:Protein kinase C inhibitor in platelets
Fórmula:C18H37NO2H2SO4Pureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:348.53 g/mol2,3',4,4',6-Pentahydroxybenzophenone - 85%
CAS:2,3',4,4',6-Pentahydroxybenzophenone - 85% is a chemical compound that functions as a hydroxybenzophenone derivative. It is synthesized through organic chemical processes involving aromatic hydroxylation. The compound exhibits specific light-absorbing characteristics, particularly in the ultraviolet (UV) range, making it a valuable tool in scientific studies focusing on photostability and the photophysical properties of materials.
Fórmula:C13H10O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:262.21 g/molRef: 3D-FP66805
Produto descontinuado
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