
Padrões Farmacêuticas
Subcategorias de "Padrões Farmacêuticas"
- APIs para pesquisa e impurezas(276.502 produtos)
- Activadores e Inibidores de Enzimas(2.829 produtos)
- Nitrosaminas(2.629 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.899 produtos)
- Toxicologia(13.489 produtos)
Foram encontrados 7991 produtos de "Padrões Farmacêuticas"
Delta 5-avenasterol
CAS:Produto ControladoDelta 5-avenasterol is a fatty acid that is used as an anti-inflammatory. It has been shown to reduce inflammation in animals by inhibiting the production of arachidonic acid, which is a precursor of prostaglandins and leukotrienes. Delta 5-avenasterol also has antioxidant properties and can be used as an additive in animal feed to reduce oxidative stress. The most common form of delta 5-avenasterol found in plants is delta 5,6-avenasterol, but delta 5-avenasterol can also be found in soybean oil. Delta 5-avenasterol can be detected using various assays including the chromatographic assay with an ionization detector and a spectrophotometric assay with a UV detector.
Fórmula:C29H48OPureza:Min. 95%Peso molecular:412.69 g/molCholesterol Heptanoate
CAS:Produto ControladoCholesterol Heptanoate is a liquid crystal composition that is used to coat tablets. It is also used for the diagnosis of fatty acid metabolism and atherosclerotic lesion formation by measuring the fatty acid composition of body tissues. Cholesterol Heptanoate can be used to form polymeric matrices for use in drug delivery systems. These matrices are composed of ionizable, film-forming polymers with excipients that have phase transition temperatures near 37°C.Pureza:Min. 95%Cor e Forma:PowderPeso molecular:498.82 g/mol4-(2'-N-Boc-hydrazino)benzoic acid
CAS:Please enquire for more information about 4-(2'-N-Boc-hydrazino)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H16N2O4Pureza:Min. 95%Peso molecular:252.27 g/molTyrosinase (206-214) (human) acetate salt
CAS:H-AFLPWHRLF-OH peptide, corresponding to amino acids 206-214 of human Tyrosinase. The peptide is supplied as an acetate salt.Fórmula:C61H83N15O10Pureza:Min. 95%Peso molecular:1,186.41 g/molL-Tyrosine methyl ester hydrochloride
CAS:L-Tyrosine methyl ester hydrochloride is a synthetic compound that has been shown to have anti-thrombotic and anti-inflammatory properties. In particular, L-Tyrosine methyl ester hydrochloride inhibits the activity of thrombin, which is an enzyme involved in the coagulation process. It has also been shown to be effective against solid tumours and cell cultures. L-Tyrosine methyl ester hydrochloride is used as a pharmaceutical preparation for the treatment of osteoarthritis, rheumatoid arthritis, and other inflammatory disorders. It is also used as a precursor in the synthesis of amino acid compounds such as L-DOPA.Fórmula:C10H14ClNO3Pureza:Min. 95%Peso molecular:231.68 g/mol[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/molPmc-S-methylisothiourea
CAS:Pmc-S-methylisothiourea is a synthetic compound that is used as a cross-coupling agent in organic synthesis. It has been shown to be an efficient and selective catalyst for Suzuki reactions. Pmc-S-methylisothiourea can be used to synthesize isoforms of macrolides, which are compounds with a skeleton similar to penicillin. Pmc-S-methylisothiourea can also be modified by adding ligands, such as thyronine, which can bind to hormone receptors and regulate transcription.Fórmula:C16H24N2O3S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:356.51 g/mol16α,17,21-Trihydroxy-pregna-1,4-diene-3,11,20-trione
CAS:Produto ControladoPlease enquire for more information about 16α,17,21-Trihydroxy-pregna-1,4-diene-3,11,20-trione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H26O6Pureza:Min. 95%Peso molecular:374.43 g/mol7-Hydroxynaphthalene-1-sulfonic acid
CAS:7-Hydroxynaphthalene-1-sulfonic acid is a chemical compound with the formula HNSO. It is an organic compound and a proton acceptor. The conjugate base of 7-hydroxynaphthalene-1-sulfonic acid has a strong absorption band in the ultraviolet region. In DMF solution, the reaction of 7-hydroxynaphthalene-1-sulfonic acid with formamide, hydroxy, and nitrogen atoms produces a product that has been characterized by photoexcitation and kinetic studies. The proton transfer process from formamide to 7-hydroxynaphthalene-1-sulfonic acid was found to be exponential and followed first order kinetics. The protonation constant for this process was determined to be 8.4 x 10 M/equivalent. 7HNSO can also act as an electron acceptor in dimethylsulphoxide (DMSO) solutionPureza:Min. 95%3-Hydroxy-2-nitropyridine
CAS:3-Hydroxy-2-nitropyridine is a chemical compound that has been shown to be an inhibitor of nicotinic acetylcholine receptor. The compound has been found to have luminescence properties and can be used as a fluorescent probe in the study of molecular recognition processes. 3-Hydroxy-2-nitropyridine is also an effective antimicrobial agent and has been shown to have clinical potential for the treatment of neurodegenerative diseases such as Parkinson's disease, Alzheimer's disease, and Huntington's disease. It binds to the nicotinic acetylcholine receptor by forming hydrogen bonds with functional groups on the receptor surface. This binding prevents the agonist from binding and activating the ion channel that leads to depolarization of nerve cells. 3-Hydroxy-2-nitropyridine also reacts with chloride ions in order to form hydrochloric acid, which then inhibits microbial growth by altering their cell membrane permeability. The reaction yield is determinedFórmula:C5H4N2O3Pureza:Min. 95%Peso molecular:140.1 g/molAc-Tyr-Val-Lys(biotinyl)-Asp-2,6-dimethylbenzoyloxymethylketone
CAS:Ac-Tyr-Val-Lys(biotinyl)-Asp-2,6-dimethylbenzoyloxymethylketone belongs to a group of active compounds and is a cleavage product of the caspase family. It has been shown to induce apoptosis in kidney cells by cleaving the polymeric form of the protein caspase 3, which is induced by viral infection or bacterial infection. This compound is used for coinfection with HIV and HCV. Ac-Tyr-Val-Lys(biotinyl)-Asp-2,6-dimethylbenzoyloxymethylketone can also be used for detecting apoptosis in other types of cells such as erythrocytes and neutrophils.Fórmula:C46H63N7O12SPureza:Min. 95%Peso molecular:938.1 g/molCortistatin-29 (human) trifluoroacetate salt
CAS:Please enquire for more information about Cortistatin-29 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C149H223N47O42S3Pureza:Min. 95%Peso molecular:3,440.85 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/molEnterostatin (human, mouse, rat) acetate salt
CAS:Enterostatin is a peptide hormone that inhibits the release of insulin, gastric acid and pancreatic juices. Enterostatin has been shown to have a number of biological properties, including an anti-obesity effect in humans. In mice, enterostatin has been shown to decrease food intake, increase energy expenditure and weight loss. Enterostatin also decreases the levels of serum cholesterol and triglycerides in rats. This drug has a number of pharmacological activities including inhibition of platelet aggregation and vasodilation. Enterostatin is related to peptide hormones such as ghrelin, which stimulates appetite, and cholecystokinin (CCK), which reduces appetite. It may be used as an alternative treatment for obesity or metabolic disorders like diabetes mellitus type 2 or hyperlipidaemia.Fórmula:C21H36N8O6Pureza:Min. 95%Peso molecular:496.56 g/molFmoc-L-aspartic acid beta-allyl ester
CAS:Fmoc-L-aspartic acid beta-allyl ester is a specific interaction between an amide and an enzyme target. It has been shown to have anti-inflammatory properties by inhibiting the activity of COX-2, which inhibits the production of prostaglandins. Fmoc-L-aspartic acid beta-allyl ester is a cyclic peptide with a lactam ring system that has been synthesized in a stepwise manner on a solid phase. This molecule interacts with cell line A549 and blocks the proliferation of cancer cells. Fmoc-L-aspartic acid beta-allyl ester also contains a disulfide bond that stabilizes its structure.Fórmula:C22H21NO6Pureza:Min. 95%Peso molecular:395.41 g/mol2,4'-Dichlorochalcone
CAS:2',4'-Dichlorochalcone is a chalcone that has been stabilized by the attachment of two chlorine atoms. The crystal structure of 2',4'-Dichlorochalcone contains intermolecular hydrogen bonds and dihedral angles. The molecule also has intramolecular hydrogen bonds and dihedral angles, which are formed by the propenone and benzene groups. 2',4'-Dichlorochalcone can be used to create new drugs for antifungal, anti-inflammatory, or anti-cancer treatments.
Fórmula:C15H10Cl2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:277.14 g/mol4-Sulpho-1,8-naphthalic anhydride potassium salt
CAS:4-Sulpho-1,8-naphthalic anhydride potassium salt is a reagent that belongs to the family of sulfonic acids. It is used for recycling purposes in biochemical studies and for the synthesis of other compounds in organic chemistry. The chloride ion can be substituted with bromide or iodide ions to yield 4-bromobenzaldehyde. Studies have also shown that 4-SNAK can act as an electron acceptor in cellular respiration pathways and has been shown to inhibit synaptic transmission.
Fórmula:C12H5KO6SPureza:Min. 95%Cor e Forma:SolidPeso molecular:316.33 g/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/molBiotinyl-Neuromedin S (human) trifluoroacetate salt
CAS:Please enquire for more information about Biotinyl-Neuromedin S (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C183H279N55O46SPureza:Min. 95%Peso molecular:4,017.58 g/molType A Allatostatin I
CAS:Type A Allatostatin I is a fatty acid that is synthesized in the liver and binds to the G protein-coupled receptor, alpha-MSH. Allatostatin I inhibits fatty acid synthesis and has been shown to have a protective effect on hepatic steatosis caused by methanol solvent exposure. It also has insecticidal properties which may be due to its ability to inhibit chitin synthesis in insects. Moreover, Type A Allatostatin I has shown ecological effects as an inhibitor of polymerase chain reactions (PCRs) for DNA replication. This compound also inhibits RNA synthesis in vitro at physiological levels. Type A Allatostatin I has been shown to be an endogenous factor that plays a role in obesity and diabetes, as well as its pathogenic mechanism.Fórmula:C61H94N18O16Pureza:Min. 95%Peso molecular:1,335.51 g/molCorticostatin I (rabbit) trifluoroacetate salt
CAS:Please enquire for more information about Corticostatin I (rabbit) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C163H259N63O44S6Pureza:Min. 95%Peso molecular:3,997.59 g/molEndotrophin (mouse) trifluoroacetate salt
CAS:A carboxyl-terminal cleavage product of collagen 6 alpha-3 chain which is produced and released by adipocytes and massively upregulated in malignant tumors of breast, liver colon and pancreas. Endotrophin provides a link between obesity and aggressive tumor growth and may serve as sensitive diagnostic marker and valid therapeutic target for designing better strategies to treat cancer and ameliorate obesity-induced insulin resistance.Fórmula:C345H520N92O106S7Pureza:Min. 95%Peso molecular:7,876.84 g/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/molEuropium tris[3-(heptafluoropropylhydroxymethylene)-(+)-camphorate]
CAS:Europium Tris[3-(Heptafluoropropylhydroxymethylene)-(+)-Camphorate] is a chiral compound that can be used as a catalyst for the asymmetric synthesis of spiroketals. The catalyst is immobilized on a monolayer and has been shown to work with nitrogen nucleophiles such as ammonia and amines. It also shows catalytic activity in hydrosilylation reactions, which are used in the production of polymers. Europium Tris[3-(Heptafluoropropylhydroxymethylene)-(+)-Camphorate] is soluble in organic solvents such as ethyl diazoacetate, styrene, and tetrahydrofuran.
Fórmula:C42H42EuF21O6Pureza:Min. 95%Peso molecular:1,193.71 g/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/molThymosin beta4 (16-38)
CAS:Thymosin beta4 (16-38) is a synthetic peptide that has been deprotected with trifluoroacetic acid. This peptide has impaired potency and is not suitable for blastogenic activity. It is synthesized by the removal of the C-terminal amino acid, which is an N-acetylated lysine, from the native protein thymosin beta4.Fórmula:C118H204N32O41Pureza:Min. 95%Peso molecular:2,727.07 g/mol4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxymethyl-polystyrene resin (200-400 mesh)
Please enquire for more information about 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxymethyl-polystyrene resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Biotinyl-AEEAc-AEEAc-OH
CAS:Please enquire for more information about Biotinyl-AEEAc-AEEAc-OH including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C22H38N4O9SPureza:Min. 95%Peso molecular:534.62 g/molBoc-L-methionine - Solid
CAS:Boc-L-methionine is a chemical compound that contains the amino acid methionine. It is used in solid-phase synthesis to produce cyclic peptides and proteins. Boc-L-methionine is activated by treatment with trifluoroacetic acid and then reacts with a protected amino acid to form the corresponding amide or ester, respectively. The activated carboxylic acid group of Boc-L-methionine reacts with an unprotected amino group of the amino acid to form an amide or ester linkage, respectively. The reaction products are cleaved from the resin support by hydrogen fluoride for purification.
Fórmula:C10H19NO4SPureza:Min. 95%Peso molecular:249.33 g/molAcetyl-Neurotrophin Receptor (368-381) amide (human)
CAS:Please enquire for more information about Acetyl-Neurotrophin Receptor (368-381) amide (human) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C69H124N22O19Pureza:Min. 95%Peso molecular:1,565.86 g/mol3',5'-Diacetyloxyacetophenone
CAS:3',5'-Diacetyloxyacetophenone is a fine chemical that is a useful building block for research chemicals, reagents and speciality chemicals. It is the acetylated form of 3',5'-diacetoxyacetophenone, which is an important intermediate in organic synthesis. This compound has versatile applications as a reaction component or as a scaffold for complex compounds. CAS No. 35086-59-0.Fórmula:C12H12O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:236.22 g/mol(D-2-Nal 5,Cys6·11,Tyr7,D-Trp8,Val10, 2-Nal 12)-Somatostatin-14 (5-12) amide trifluoroacetate salt
CAS:Please enquire for more information about (D-2-Nal 5,Cys6·11,Tyr7,D-Trp8,Val10, 2-Nal 12)-Somatostatin-14 (5-12) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C63H73N11O9S2Pureza:Min. 95%Peso molecular:1,192.45 g/molThiogeraniol
CAS:Thiogeraniol is a dibutyl, caproic acid and fatty acid that belongs to the group of terpenes. It has antioxidative properties, which have been shown to prevent cavities in rats. Thiogeraniol also has an acidic pH of 2.5, which may be due to its hydroxyl group and structural formula. This compound may also have antioxidant properties due to its hydroxyl group and structural formula. Thiogeraniol has been shown to inhibit oxidative DNA damage in rats by increasing glutathione levels and inhibiting lipid peroxidation.
Fórmula:C10H18SCor e Forma:Clear LiquidPeso molecular:170.32 g/molBiotinyl-Somatostatin-14
CAS:Please enquire for more information about Biotinyl-Somatostatin-14 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C86H118N20O21S3Pureza:Min. 95%Peso molecular:1,864.18 g/molFmoc-N-methyl-O-tert-butyl-L-tyrosine
CAS:Fmoc-N-methyl-O-tert-butyl-L-tyrosine is a peptide that mimics the natural substrate serine protease. It has been used to study protein-protein interactions in proteases and their cleavage specificity. This peptide was designed as a peptidomimetic, which is an analog of a protein or peptide. The systematic synthesis of this molecule has been studied extensively and it has been shown that the maximum number of modifications occurs at the N terminus and the minimal number at the C terminus. The residue of this molecule is modified by proteolytic modification, which is a chemical modification that changes the amino acid sequence. Fmoc-N-methyl-O-tert-butyl-L-tyrosine has minimal quantified stability, which means that it can be quantified but not stable for long periods of time.Fórmula:C29H31NO5Pureza:Min. 95%Peso molecular:473.56 g/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/mol3'-Methylacetophenone
CAS:3'-Methylacetophenone is an organic compound that belongs to the class of phenols. It has a number of reactions with other chemicals, including hydrogen chloride. The reaction between 3'-methylacetophenone and hydrogen chloride is an example of a nucleophilic substitution reaction. The rate of this reaction increases as the temperature rises, but slows down when the concentration of chloride ions increases. Kinetic studies have shown that the activation energy for this process is 12 kcal/mol, which is in agreement with previous results obtained from analytical methods and preparative experiments.
Fórmula:C9H10OPureza:Min. 95%Peso molecular:134.18 g/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/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/molBiotinyl-(Glu1)-Gastrin I (human) Biotinyl-Glu-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2
CAS:Please enquire for more information about Biotinyl-(Glu1)-Gastrin I (human) Biotinyl-Glu-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C107H140N22O34S2Pureza:Min. 95%Peso molecular:2,342.52 g/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/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/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/molHistatin-8
CAS:Please enquire for more information about Histatin-8 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C70H99N25O17Pureza:Min. 95%Peso molecular:1,562.69 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%Biotinyl-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/mol4-Nitrophenethylamine HCl
CAS:Produto ControladoIntermediate in the synthesis of mirabegronFórmula:C8H10N2O2·HClPureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:202.64 g/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/mol1-(2-Hydroxyphenyl)-2-nitropropene
CAS:Please enquire for more information about 1-(2-Hydroxyphenyl)-2-nitropropene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H9NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:179.17 g/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/mol
