Bioquímicos e reagentes
Os bioquímicos e reagentes são substâncias fundamentais para a pesquisa e desenvolvimento em campos como biotecnologia, biologia molecular, farmacologia e medicina. Esses produtos são essenciais para uma variedade de aplicações, incluindo a síntese de compostos, a análise de amostras biológicas, a pesquisa de processos metabólicos e a produção de medicamentos. Na CymitQuimica, oferecemos uma ampla seleção de bioquímicos e reagentes de alta qualidade e pureza, adequados para diversas necessidades científicas e industriais. Nosso catálogo inclui enzimas, anticorpos, ácidos nucleicos, aminoácidos e muitos outros produtos, todos projetados para apoiar pesquisadores e profissionais em seus projetos de pesquisa e desenvolvimento, garantindo resultados confiáveis e reproduzíveis.
Subcategorias de "Bioquímicos e reagentes"
- Biomoléculas(99.127 produtos)
- Por Alvo Biológico(99.160 produtos)
- Por uso/Efeitos Farmacológicos(6.787 produtos)
- Compostos relacionados à criopreservação e aos crioconservantes(21 produtos)
- Desinfetantes, aditivos para aquecimento de líquidos de banho e compostos relacionados(28 produtos)
- Hormónios(346 produtos)
- Biologia Vegetal(6.742 produtos)
- Metabólitos secundários(14.222 produtos)
Foram encontrados 130581 produtos de "Bioquímicos e reagentes"
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β-Amyloid Protein Precursor (657-676)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C95H152N30O31Peso molecular:2,210.45 g/molAc-Adhesin (1025-1044) amide
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C97H160N26O32Peso molecular:2,202.51 g/molAldosterone Secretion Inhibiting Factor (1-35) (bovine)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C164H278N58O45S4Peso molecular:3,910.64 g/mol[Trp11]-Neurotensin
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C80H122N22O19Peso molecular:1,696 g/molCalcium/Calmodulin Dependent Protein Kinase II-g (345-358)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C58H107N21O22Peso molecular:1,450.63 g/molEndothelin-1 (1-15), human
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C70H108N16O24S5Peso molecular:1,718.02 g/molα-Conotoxin GI
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C55H76N20O18S4Peso molecular:1,433.63 g/molβ-Amyloid (11-22)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C70H102N18O18Peso molecular:1,483.70 g/molBiotin-LC-Protein Kinase G Substrate
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C69H121N25O18SPeso molecular:1,621 g/molAc-a-CGRP (19-37) (human)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C88H139N25O26Peso molecular:1,963.24 g/molCaspase 2 Substrate 1m (ICH-1), fluorogenic
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C33H44N6O12Peso molecular:716.8 g/molβ-Amyloid (13-27)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C84H126N24O24Peso molecular:1,856.09 g/mol4A/4B, Peptide (1)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C67H100N16O25S2Peso molecular:1,593.76 g/molKinase Domain of Insulin Receptor (3)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C72H108N19O27Peso molecular:1,702.77 g/molBiotin-a-CGRP (human)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C173H281N53O51S2Peso molecular:4,015.69 g/molSubstance P reversed sequence
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C63H98N18O13SPeso molecular:1,347.66 g/molSarafotoxin S6d
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C112H167N27O34S5Peso molecular:2,596 g/molGPC3 (298-306), mouse
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C51H81N9O18Peso molecular:1,108.26 g/mol[Phe7] Dynorphin A (1-7), amide, porcine
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C43H59N11O8Peso molecular:858.02 g/molCys-Gly-His-Gly-Asn-Lys-Ser-Amyloid β-Protein (33-40)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C58H99N19O18S2Peso molecular:1,414.67 g/molAntho-Rwamide II
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C30H44N10O6Peso molecular:640.79 g/molEpidermal Mitosis Inhibiting Pentapeptide
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C19H27N5O12Peso molecular:517.45 g/molInterleukin II (60-70)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C68H104N14O14SPeso molecular:1,373.74 g/molβ-Endorphin (1-5), (16-31), human
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C112H173N27O29SPeso molecular:2,393.86 g/molSALMF amide 2 (S2)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C59H82N14O18Peso molecular:1,275.4 g/mol4-Alkoxybenzyl alcohol resin (100-200 mesh)
CAS:<p>4-Alkoxybenzyl alcohol resin is a fine chemical that has been shown to be useful as a scaffold for the synthesis of complex compounds. It is soluble in common organic solvents, such as ethanol and acetone, and can be used as a reaction component for the synthesis of speciality chemicals. This product is also an intermediate for research chemicals, which can be synthesized by reacting 4-alkoxybenzyl alcohol with different reagents. The high quality of this product makes it ideal for use in the synthesis of other compounds and reactions.</p>Cor e Forma:PowderVilaprisan
CAS:<p>Vilaprisan is a synthetic peptide that can act as an inhibitor or activator of protein interactions. It binds to the ligand-binding site of receptor proteins and blocks ion channels, which leads to inhibition of the flow of ions across cell membranes. Vilaprisan has been shown to be a research tool for studying the workings of ion channels and antibodies in cells. Vilaprisan is also used as a reagent to identify and characterize antibodies that are specific for certain receptors, including those with high purity.</p>Fórmula:C27H29F5O4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:544.60 g/molAzilsartan medoxomil
CAS:<p>Azilsartan medoxomil is an antihypertensive drug, which is a prodrug of the angiotensin II receptor blocker azilsartan. It is synthesized through a chemical process involving the modification of the medoxomil ester, converting it into its active form upon absorption in the gastrointestinal tract. The primary mode of action of azilsartan medoxomil involves selective antagonism of the angiotensin II type 1 (AT1) receptor. By blocking the effects of angiotensin II—a potent vasoconstrictor—azilsartan medoxomil effectively reduces vascular resistance, leading to decreased blood pressure.</p>Fórmula:C30H24N4O8Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:568.53 g/mol(Ile76)-TNF-a (70-80) (human)
CAS:<p>Please enquire for more information about (Ile76)-TNF-a (70-80) (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C55H91N15O16Pureza:Min. 95%Peso molecular:1,218.4 g/mol15:0 Lyso PC
CAS:<p>15:0 Lyso PC is a lipid with a fatty acid backbone. It is found in the blood and tissue of mammals, such as humans and cows. 15:0 Lyso PC is produced by the liver, where it plays an important role in cholesterol metabolism. This lipid can be used as a diagnostic marker for chronic kidney disease and heart disease. It also has been shown to have a positive correlation with blood pressure levels. Hippuric acid is another potential diagnostic marker for cirrhosis diagnosis and prognosis.</p>Fórmula:C23H48NO7PPureza:Min. 95%Peso molecular:481.6 g/molMES
CAS:<p>A Good's buffer substance, pKa = 6.15 at 20 degree C.MES, also known as 4-Morpholineethanesulfonic acid, is a morpholinic buffer with an optimal pH range of 5.5-6.7 and a pKa of 6.1. This buffering agent can be used in culture media and capillary electrochromatography. It does not coordinate metal ions</p>Fórmula:C6H13NO4SCor e Forma:White PowderPeso molecular:195.24 g/molNeostigmine methyl sulfate
CAS:<p>Inhibitor of acetylcholinesterase</p>Fórmula:C13H22N2O6SPureza:Min. 95%Cor e Forma:PowderPeso molecular:334.39 g/molAzelaprag
CAS:<p>Azelaprag is a prodrug of saquinavir that has been shown to be effective in the prevention and treatment of pyloric stenosis. It is administered orally and can be detected in the blood, nasal secretions, or urine. Azelaprag is also active against Staphylococcus and Streptococcus isolates, but not against other bacteria. Azelaprag has been shown to produce drug reactions in women and infants, with detectable levels in the blood or urine.</p>Fórmula:C25H29N7O4SPureza:Min. 95%Peso molecular:523.6 g/molRubella BR2S Antigen
<p>Please enquire for more information about Rubella BR2S Antigen including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Human ACTH(18-39) trifluoroacetate
CAS:<p>Please enquire for more information about Human ACTH(18-39) trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C112H165N27O36•(C2HF3O2)xH-Pro-Thr-Glu-Phe-p-nitro-Phe-Arg-Leu-OH
CAS:<p>H-Pro-Thr-Glu-Phe-p-nitro-Phe-Arg-Leu-OH is a proteolytic inhibitor that inhibits the aspartic and hydrolytic enzymes. It has been shown to inhibit the activity of trypsin, pepsin, and elastase in human serum. This inhibitor also inactivates fibronectin by proteolysis. H-Pro-Thr-Glu-Phe-p-nitro-Phe-Arg-Leu OH has been shown to be specific for acidic proteases such as pepsin. The natural inhibitors of this peptide are Pro, Thr, Glu, Phe, Arg and Leu.</p>Fórmula:C44H63N11O13Pureza:Min. 95%Cor e Forma:PowderPeso molecular:954.04 g/molEhrlichia Canis gp19 Antigen, Recombinant
<p>Please enquire for more information about Ehrlichia Canis gp19 Antigen, Recombinant including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Cisatracurium besylate
CAS:<p>nAChRs nicotinic receptor antagonist; neuromuscular-blocking agent</p>Fórmula:C65H82N2O18S2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:1,243.48 g/molFluorescein-6-carbonyl-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone
CAS:<p>Please enquire for more information about Fluorescein-6-carbonyl-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C43H47FN4O15Pureza:Min. 95%Peso molecular:878.85 g/molE3 Ligase ligand 1a
CAS:<p>E3 Ligase Ligand 1a is a small molecule ligand, which is typically synthesized in a laboratory setting. The ligand acts as a recruiter for E3 ubiquitin ligases, proteins that play a pivotal role in the ubiquitin-proteasome pathway. By binding to an E3 ligase, the ligand can facilitate the ubiquitination and subsequent degradation of target proteins. This mechanism is central to modulating protein levels within a cell, enabling researchers to study protein function and regulation dynamically.</p>Fórmula:C23H32N4O3SPureza:Min. 95%Peso molecular:444.6 g/molAmyloid β/A4 Protein Precursor770 (740-770) trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid beta/A4 Protein Precursor770 (740-770) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C162H243N45O52S2Pureza:Min. 95%Peso molecular:3,717.07 g/molAmyloid β-Protein (22-35)
CAS:<p>Please enquire for more information about Amyloid beta-Protein (22-35) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C59H102N16O21SPureza:Min. 95%Peso molecular:1,403.6 g/molAmyloid β-Protein (25-35) amide trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid beta-Protein (25-35) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C45H82N14O13SPureza:Min. 95%Peso molecular:1,059.29 g/mol5-FAM-Amyloid b-Protein (1-42) trifluoroacetate salt
CAS:<p>Please enquire for more information about 5-FAM-Amyloid b-Protein (1-42) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C224H321N55O66SPureza:Min. 95%Peso molecular:4,872.34 g/molAmyloid β-Protein (12-28)
CAS:<p>Please enquire for more information about Amyloid beta-Protein (12-28) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C89H135N25O25Pureza:Min. 95%Peso molecular:1,955.18 g/mol(Met(O)35)-Amyloid b-Protein (1-40) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Met(O)35)-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</p>Fórmula:C194H295N53O59SPureza:Min. 95%Peso molecular:4,345.81 g/molAmyloid β-Protein (16-20) trifluoroacetate salt
CAS:<p>Amyloid beta-protein (Aβ) is a peptide that is associated with the development of Alzheimer's disease. The Aβ(16-20) trifluoroacetate salt (ATF) has been used in the diagnosis of Alzheimer's disease by fluorescence microscopy. This compound binds to hyaluronic acid and has been used as a coating for optical fibers and other materials, such as coatings for mitochondria for use in live cell imaging. The ATF also interacts with mitochondria and alters mitochondrial membrane potential, which may be due to its ability to displace cardiolipin from the inner mitochondrial membrane. ATF binds to unsymmetrical dimethylarginine (DMA), an endogenous nitric oxide synthase inhibitor, and selectively inhibits only cancer cells that have elevated levels of DMA. ATFP also induces spontaneous apoptosis in human carcinoma cells when bound to these cells via a photoconjugation reaction with bioconjugate chemistry.</p>Fórmula:C35H52N6O6Pureza:Min. 95%Peso molecular:652.82 g/molIPTG Hemidioxane
CAS:<p>A non-metabolizable allolactose analogue, widely used in molecular biology for overexpression of recombinant proteins from inducible systems under the control of lac promoter. IPTG binds to the LacI repressor and causes its release from the lac operator, allowing gene expression to take place. Present in vectors of pGEX, pGEM-T, pET, pRSET, pMAL class and others.</p>Pureza:Min. 95%Peso molecular:282.35 g/molMozavaptan
CAS:Produto Controlado<p>Mozavaptan is a pharmacological agent that acts as a vasopressin V2 receptor antagonist. It is derived through synthetic chemical processes designed to target specific neurohormonal pathways in the body. Mozavaptan exerts its effects by inhibiting the action of vasopressin, a hormone that promotes water reabsorption in the kidneys. By blocking the vasopressin receptors, it enhances water excretion and corrects imbalances in electrolyte levels, particularly addressing conditions like hyponatremia.</p>Fórmula:C27H29N3O2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:427.54 g/molLanabecestat
CAS:<p>Lanabecestat is an investigational drug, classified as a beta-secretase (BACE) inhibitor, which is derived from synthetic chemical processes. Its mode of action involves inhibiting the enzyme beta-secretase, which plays a crucial role in the amyloidogenic pathway by cleaving amyloid precursor protein (APP) into amyloid-beta peptides. The accumulation of these peptides is a hallmark of Alzheimer's disease pathology.</p>Fórmula:C26H28N4OPureza:Min. 95%Cor e Forma:PowderPeso molecular:412.53 g/molPreproenkephalin B (186-204), human
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C78H115N21O36SPeso molecular:1,954.97 g/molβ-Amyloid (1-34)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C170H253N47O52Peso molecular:3,787.20 g/molIRAK4-IN-1
CAS:<p>IRAK4-IN-1 is a small molecule inhibitor, which is a synthetic compound designed to interfere with specific biological pathways. This product originates from extensive chemical synthesis and medicinal chemistry efforts, aimed at targeting key components of the immune signaling cascade. Its primary mode of action involves selective inhibition of interleukin-1 receptor-associated kinase 4 (IRAK4), a crucial kinase in the Toll-like receptor (TLR) and interleukin-1 receptor (IL-1R) pathway. By inhibiting IRAK4, IRAK4-IN-1 effectively downregulates downstream inflammatory signaling processes.</p>Fórmula:C19H23N5OPureza:Min. 95%Peso molecular:337.42 g/molβ-Amyloid (17-40)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C110H178N26O31SPeso molecular:2,392.86 g/molPSY1 Precursor Peptide with sulfated Tyrosine
<p>Please enquire for more information about PSY1 Precursor Peptide with sulfated Tyrosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%MSP-1 P2, Malaria Merozoite Surface Peptide-1
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C116H190N32O35SPeso molecular:2,625 g/molApelin-15 (63-77)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C81H135N31O18SPeso molecular:1,863.24 g/molpp60(v-SRC) Autophosphorylation Site, Tyrosine Phosphopeptide
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C66H110N23O27PPeso molecular:1,672.74 g/molHistatin 3 (H3)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C178H258N64O48Peso molecular:4,062.44 g/molDalazatide TFA
CAS:<p>Please enquire for more information about Dalazatide TFA including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>(Gln11)-Amyloid b-Protein (1-28) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Gln11)-Amyloid b-Protein (1-28) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C145H210N42O45Pureza:Min. 95%Peso molecular:3,261.47 g/molPerfluorophenyl 19-(2,5-dioxo-2H-pyrrol-1(5H)-yl)-17-oxo-4,7,10,13-tetraoxa-16-azanonadecan-1-oate
CAS:<p>Perfluorophenyl 19-(2,5-dioxo-2H-pyrrol-1(5H)-yl)-17-oxo-4,7,10,13-tetraoxa-16-azanonadecan-1-oate is a synthetic compound, which is derived through a series of complex organic syntheses involving perfluorinated reagents. This compound is meticulously designed to incorporate both perfluorinated aromatic groups and a flexible, polyether-based linker. The mode of action for this compound primarily revolves around its unique chemical structure, which facilitates interactions at the molecular level that can be favorable for a variety of biochemical applications.</p>Fórmula:C24H27F5N2O9Pureza:Min. 95%Peso molecular:582.5 g/mol(Gly28,Cys30)-Amyloid b-Protein (1-30) amide trifluoroacetate salt
CAS:<p>Please enquire for more information about (Gly28,Cys30)-Amyloid b-Protein (1-30) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C146H209N43O47SPureza:Min. 95%Peso molecular:3,350.55 g/molMca-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (667-675)-Lys(Dnp) ammonium acetate salt
CAS:<p>Please enquire for more information about Mca-(Asn670,Leu671)-Amyloid beta/A4 Protein Precursor770 (667-675)-Lys(Dnp) ammonium acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C68H88N14O27Pureza:Min. 95%Peso molecular:1,533.5 g/molCys-Gly-Lys-Lys-Gly-Amyloid b-Protein (35-40) trifluoroacetate salt
CAS:<p>Please enquire for more information about Cys-Gly-Lys-Lys-Gly-Amyloid b-Protein (35-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C43H79N13O12S2Pureza:Min. 95%Peso molecular:1,034.3 g/molAmyloid β-Protein (1-43)
CAS:<p>Please enquire for more information about Amyloid beta-Protein (1-43) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C207H318N56O62SPureza:Min. 95%Peso molecular:4,615.15 g/molMca-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (669-674)-Lys(Dnp)
CAS:<p>Please enquire for more information about Mca-(Asn670,Leu671)-Amyloid beta/A4 Protein Precursor770 (669-674)-Lys(Dnp) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C51H67N11O21Pureza:Min. 95%Peso molecular:1,170.14 g/mol(+/-)-Blebbistatin
CAS:<p>Inactive enantiomer of the inhibitor of myosin II-ATPase</p>Fórmula:C18H16N2O2Pureza:Min. 95%Peso molecular:292.33 g/molCPI-455
CAS:<p>CPI-455 is a small molecule that inhibits the lysine methyltransferase (KMT) family of enzymes. It has been shown to inhibit the proliferation of prostate cancer cells and induce apoptosis in vitro. CPI-455 also prevents transcriptional regulation by inhibiting the ubiquitination of histone H3 on lysine 9, which is an important epigenetic modification for gene expression. This drug also has synergistic effects with other agents, including dextran sulfate, which are used to treat cancer. The chemical biology of CPI-455 is being investigated in order to better understand its mechanism of action and potential therapeutic uses.</p>Fórmula:C16H14N4OPureza:Min. 95%Peso molecular:278.31 g/mol(Met(O)35)-Amyloid b-Protein (1-42)
CAS:<p>Please enquire for more information about (Met(O)35)-Amyloid b-Protein (1-42) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C203H311N55O61SPureza:Min. 95%Peso molecular:4,530.04 g/molAmyloid β/A4 Protein Precursor770 (403-407) trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid beta/A4 Protein Precursor770 (403-407) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C25H47N11O9SPureza:Min. 95%Peso molecular:677.78 g/molBoc-Val-Leu-Lys-AMC acetate salt
CAS:<p>Boc-Val-Leu-Lys-AMC acetate salt is a protease inhibitor that binds to the active site of trypsin and inhibits its proteolytic activity. It has been shown to protect neuronal cells from death caused by amyloid beta (Aβ) peptide. Boc-Val-Leu-Lys-AMC acetate salt also inhibits the secretion of proinflammatory cytokines and reduces the permeability of mitochondrial membranes in human neutrophils. This drug is stable in acidic environments, with a pH optimum of 2.0, but is sensitive to alkaline conditions with a pH optimum of 8.5. Boc-Val-Leu-Lys-AMC acetate salt has been shown to bind to casein, which may result in high values on sephadex g100 chromatography.</p>Fórmula:C32H49N5O7•C2H4O2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:675.81 g/molHBsAg Mouse Monoclonal Antibody
<p>Please enquire for more information about HBsAg Mouse Monoclonal Antibody including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Dengue Virus Type 3 Envelope Antigen, Recombinant
<p>Please enquire for more information about Dengue Virus Type 3 Envelope Antigen, Recombinant including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Octreotide trifluoroacetate salt (Dimer, Antiparallel) (
<p>Please enquire for more information about Octreotide trifluoroacetate salt (Dimer, Antiparallel) ( including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C98H132N20O20S4Pureza:Min. 95%Peso molecular:2,038.48 g/molAmyloid Dan Protein (1-34) (reduced) trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid Dan Protein (1-34) (reduced) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C185H270N48O51S2Pureza:Min. 95%Peso molecular:4,046.55 g/molFmoc-Thr(tBu)-Wang resin (100-200 mesh)
<p>Please enquire for more information about Fmoc-Thr(tBu)-Wang resin (100-200 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%ACY-775
CAS:<p>ACY-775 is a molecule that inhibits the growth of cancer cells. It has potent inhibitory activity against epidermal growth factor (EGF) and has been shown to be effective in treating brain infarction in cell cultures. ACY-775 has also been shown to have antidepressant response in clinical studies, which may be due to its ability to block serotonin reuptake. This drug also inhibits acid formation and synaptic dysfunction, which may contribute to its effect on depression. ACY-775 binds to lysine residues on the HER2+ breast cancer cells and inhibits their growth.</p>Fórmula:C17H19FN4O2Pureza:Min. 95%Peso molecular:330.36 g/molAmyloid β-Protein (1-38) trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid beta-Protein (1-38) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C184H277N51O56SPureza:Min. 95%Peso molecular:4,131.54 g/molSaridegib
CAS:<p>Saridegib is a novel, potent and selective inhibitor of the protein kinase C-epsilon (PKC-epsilon). Saridegib has been shown to inhibit the activity of PKC-epsilon in vitro. PKC-epsilon is expressed in high levels in metastatic pancreatic cancer cells, which are resistant to conventional chemotherapy. Saridegib inhibits cancer cell growth and survival by blocking the production of inflammatory cytokines such as interleukin-1beta (IL-1β) and tumor necrosis factor alpha (TNFα). Saridegib also inhibits human skin cancer cells by inhibiting the production of IL-8 and TNFα. This drug has also been shown to be effective against inflammatory diseases such as rheumatoid arthritis and psoriasis.</p>Fórmula:C29H48N2O3SPureza:Min. 95%Peso molecular:504.8 g/molAmyloid β/A4 Protein Precursor770 (586-595) (human, mouse, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid beta/A4 Protein Precursor770 (586-595) (human, mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C47H73N11O16SPureza:Min. 95%Peso molecular:1,080.21 g/molAmyloid β-Protein (17-40) ammonium salt
CAS:<p>Please enquire for more information about Amyloid beta-Protein (17-40) ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C110H178N26O31SPureza:Min. 95%Peso molecular:2,392.81 g/molIL-1β (163-171) (human) trifluoroacetate salt
CAS:<p>Interleukin-1 beta (IL-1β) is a cytokine that is produced by activated macrophages and T cells. It is an important regulator of immune function, inducing fever, activating the inflammatory response, and increasing vascular permeability. IL-1β is a 163-amino acid polypeptide with a molecular weight of 18.7 kDa. The trifluoroacetate salt of IL-1β has been shown to be active in vitro against human leukemic cells and to have an interferon-gamma activity in vitro.</p>Fórmula:C39H64N12O19Pureza:Min. 95%Peso molecular:1,004.99 g/molAmyloid β-Protein (10-35) trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid beta-Protein (10-35) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C133H204N34O37SPureza:Min. 95%Peso molecular:2,903.32 g/molAmyloid β-Protein (1-40) trifluoroacetate salt
CAS:<p>Amyloid beta-protein (Aβ) is a protein that is involved in the metabolic processes that are thought to be associated with Alzheimer's disease. Aβ is a peptide of 39-43 residues and is found in amyloid plaques, which are aggregates of Aβ. The amino acid sequence of human Aβ has been determined by sequencing the cDNA and gene for this protein. The structure of the protein has been studied using molecular modeling, kinetic data, and predictive biomarker studies. Cleavage products have been identified from the protein, including beta-amyloid peptide (1-40), which can be used as a diagnostic marker for Alzheimer's disease. Structural analysis has also shown lysine residues that may serve as pharmaceutical targets for therapeutic intervention.</p>Fórmula:C194H295N53O58SPureza:Min. 95%Peso molecular:4,329.81 g/molAlogliptin-1-oxo-1-de(piperidin-3-amine)
CAS:<p>Alogliptin-1-oxo-1-de(piperidin-3-amine) is a potent anticancer agent that targets the cell cycle and induces apoptosis in cancer cells. It belongs to the class of medicinal inhibitors and acts as a kinase inhibitor, specifically targeting Chinese hamster ovary (CHO) cells and human cancer cells. Alogliptin-1-oxo-1-de(piperidin-3-amine) is an analog of a protein found in urine and has shown promising results in preclinical studies as an effective cancer treatment. Its ability to induce apoptosis in cancer cells makes it a valuable tool for researchers studying the mechanisms of cancer growth and development.</p>Fórmula:C13H11N3O3Pureza:Min. 95%Peso molecular:257.24 g/molPFK-158
CAS:<p>PFK-158 is a novel compound with potent antimicrobial activity that inhibits the growth of bacteria by inhibiting mitochondrial membrane potential and reducing the synthesis of ATP. PFK-158 has been shown to be effective against antibiotic resistant strains of bacteria in vitro, including colistin resistant Gram-negative bacteria such as Acinetobacter baumannii. This drug also has been shown to suppress tumor growth in vivo and inhibit cancer cell proliferation. PFK-158 has pharmacokinetic properties that are favorable for oral administration and it does not appear to have any toxicity in animals.</p>Fórmula:C18H11F3N2OPureza:Min. 95%Peso molecular:328.29 g/molAmyloid Bri Protein (1-23) trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid Bri Protein (1-23) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C116H175N31O35S2Pureza:Min. 95%Peso molecular:2,627.95 g/molAmyloid β/A4 Protein Precursor770 (667-676) trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid beta/A4 Protein Precursor770 (667-676) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C51H82N14O18SPureza:Min. 95%Peso molecular:1,211.35 g/molCys-Gly-Lys-Lys-Gly-Amyloid b-Protein (36-42) trifluoroacetate salt
CAS:<p>Please enquire for more information about Cys-Gly-Lys-Lys-Gly-Amyloid b-Protein (36-42) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C47H86N14O13SPureza:Min. 95%Peso molecular:1,087.34 g/mol(Cys26)-Amyloid b-Protein (1-40) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Cys26)-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</p>Fórmula:C194H295N53O57S2Pureza:Min. 95%Peso molecular:4,345.87 g/molZ-Gly-Gly-Phe-OH
CAS:<p>Z-Gly-Gly-Phe-OH is a sweetener that is used in the food and beverage industry. It is also used in the manufacture of peptides for therapeutic purposes. Z-Gly-Gly-Phe-OH has been shown to be effective as an inhibitor of carboxyl esterases, which are enzymes that break down fatty acids. This inhibition leads to a delayed absorption of fats and oils. Z-Gly-Gly-Phe-OH can be synthesized by chemical methods or enzymatic methods. The former method involves the reaction between 3,4,5,6 tetrahydropyran with glyoxylic acid and glycine. The latter method involves esterification of glycine with 3,4,5,6 tetrahydropyran followed by hydrolysis of the resulting dicyclohexylurea to yield Z-glycidol and Phe.</p>Fórmula:C21H23N3O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:413.42 g/molAMD 070 Hydrochloride
CAS:<p>an orally active, reversible and selective CXCR4 (CD184, fusin) antagonist</p>Fórmula:C21H28ClN5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:385.93 g/molDABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (661-675)-EDANS ammonium salt
CAS:<p>Please enquire for more information about DABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (661-675)-EDANS ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C103H146N22O32SPureza:Min. 95%Peso molecular:2,236.46 g/mol(Arg17)-Amyloid b-Protein (1-42) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Arg17)-Amyloid b-Protein (1-42) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C203H312N58O60SPureza:Min. 95%Peso molecular:4,557.07 g/mol4-(5-Methanesulfonyl-(1,2,3,4)tetrazol-1-yl)-phenol
CAS:<p>4-(5-Methanesulfonyl-(1,2,3,4)tetrazol-1-yl)-phenol is a potent inhibitor of kinases and proteins in humans that has been shown to have anti-cancer properties. It is an analog of neopterin, a biomarker for immune activation and oxidative stress. This compound has been found to induce apoptosis in cancer cells and inhibit the growth of tumors. The 4-(5-Methanesulfonyl-(1,2,3,4)tetrazol-1-yl)-phenol inhibitor has also been shown to be effective against Chinese hamster ovary cells and various other kinases. In addition, it has potential therapeutic applications as an anticancer agent due to its ability to inhibit the proliferation of cancer cells. This compound can also be detected in urine samples and may serve as a useful diagnostic tool for certain diseases or conditions.</p>Fórmula:C8H8N4O3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:240.24 g/molTrodusquemine
CAS:<p>Inhibitor of protein tyrosine phosphatase PTP1B</p>Fórmula:C37H72N4O5SPureza:Min. 95%Peso molecular:685.06 g/molPV-10
CAS:<p>PV-10 is a peptide that activates ion channels. It is an agonist for the nicotinic acetylcholine receptor (nAChR) and a low-affinity antagonist for the N-methyl-D-aspartate receptor (NMDAR). PV-10 binds to specific sites on the nAChR, which causes the channel to open and allow ions to flow into the cell. This leads to depolarization of the membrane, which triggers an action potential in neurons. PV-10 is also able to bind to other proteins such as NR1 subunits of NMDARs and alpha 7 subunits of nAChRs. These interactions inhibit the function of these receptors and prevent them from opening their channels. This prevents calcium influx into cells, blocking neurotransmitter release and preventing the activation of downstream pathways that lead to neuronal death. PV-10 has been shown to be selective for certain types of ion channels over others</p>Fórmula:C20H4Cl4I4O5Pureza:Min. 95%Peso molecular:973.7 g/molR788 (Fostamatinib) Disodium
CAS:<p>R788 (Fostamatinib) Disodium is a drug that is used for the diagnosis of autoimmune diseases. It inhibits the activity of tyrosine kinases, which are enzymes that transmit signals in cells. Fostamatinib disodium has been shown to inhibit T-cell lymphomas in vivo and has been shown to have significant cytotoxicity against various leukemia cell lines. In vitro studies have shown that this drug is an inhibitor of effector proteins such as leukemia inhibitory factor and protein kinase C. The oral prodrug of R788 (fostamatinib) disodium has been found to be absorbed rapidly and to be glucuronide conjugated in humans. This drug also has pharmacokinetic properties that can be used to monitor its exposure in patients with autoimmune diseases and t-cell lymphomas.</p>Fórmula:C23H24FN6O9P·2NaPureza:Min. 95%Peso molecular:624.42 g/molOltipraz metabolite M2
CAS:<p>Oltipraz metabolite M2 is a pharmacologically active compound, which is derived from the metabolism of Oltipraz, a well-known chemopreventive agent. This metabolite is produced through hepatic biotransformation processes and plays a critical role in mediating the biological effects associated with its parent compound.</p>Fórmula:C10H12N2S2Pureza:Min. 95%Peso molecular:224.4 g/molICG 001
CAS:<p>Inhibits interaction between CREB binding protein (CBP) and Wnt/β-catenin</p>Fórmula:C33H32N4O4Pureza:Min. 95%Peso molecular:548.63 g/molBAY-069
CAS:<p>BAY-069 is a small-molecule inhibitor, derived through advanced chemical synthesis, designed to selectively target critical molecular pathways in cancer cells. The compound is synthesized using a series of intricate organic reactions that ensure its specificity and potency. Its mode of action involves binding to and inhibiting the activity of key enzymes involved in the regulation of the cell cycle, thereby disrupting the proliferative capacity of malignant cells.</p>Fórmula:C22H14ClF3N2O3Pureza:Min. 95%Peso molecular:446.81 g/mol5-[3-[4-(2,3-Dichlorophenyl)-1-piperidinyl]propoxy]benzothiazole
CAS:<p>5-[3-[4-(2,3-Dichlorophenyl)-1-piperidinyl]propoxy]benzothiazole is a potent and selective inhibitor of the human angiotensin II type 1 receptor. It has been shown to be a noncompetitive antagonist of the receptor with a Ki of 0.13 nM. This compound has also been shown to have anti-inflammatory properties in an animal model by inhibiting the production of proinflammatory cytokines, such as tumor necrosis factor-α (TNF-α) and interleukin-6 (IL-6). 5-[3-[4-(2,3-Dichlorophenyl)-1-piperidinyl]propoxy]benzothiazole is a high purity chemical product that is suitable for use in research. It can be used as a research tool for cell biology, pharmacology, and receptor ligand interactions. The product can be used as an</p>Fórmula:C21H22Cl2N2OSPureza:Min. 95%Peso molecular:421.4 g/molAR-13324 mesylate
CAS:<p>AR-13324 mesylate is a pharmaceutical compound, which is a selective Rho kinase inhibitor derived from chemical synthesis with a specific mode of action targeting the modulation of aqueous humor outflow in the eye. Structurally, it is designed to inhibit the Rho-associated protein kinase (ROCK) pathway, which plays a crucial role in controlling various cellular functions including contraction, motility, proliferation, and apoptosis, specifically affecting the trabecular meshwork and uveoscleral pathway in ocular tissues.</p>Fórmula:C29H31N3O6SPureza:Min. 95%Peso molecular:549.64 g/molBoc-Gly-Arg-OH
CAS:<p>Please enquire for more information about Boc-Gly-Arg-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H25N5O5Pureza:Min. 95%Peso molecular:331.37 g/mol(-)-Lariciresinol
CAS:<p>Lariciresinol is a natural compound that has been shown to have antioxidative properties and inhibit the growth of cancer cells in vitro. It has also been shown to reduce the metastatic potential of colorectal cancer cells by inhibiting fatty acid synthesis. Lariciresinol has synergistic effects when combined with other natural compounds, such as resveratrol, for example. This compound inhibits the proliferation of cancer cells by inducing apoptosis through a multivariate logistic regression analysis. The mechanism of lariciresinol-mediated apoptosis includes inhibition of transcriptional regulation and mitochondrial membrane potential, which leads to an increase in reactive oxygen species (ROS) and reactive nitrogen species (RNS). Lariciresinol also inhibits bacterial growth by binding to DNA gyrase and topoisomerase IV and interfering with transcription through RNA polymerase.</p>Fórmula:C20H24O6Pureza:Min. 95%Peso molecular:360.4 g/molOctreotide acetate-d8
CAS:<p>Octreotide acetate-d8 is an analog of somatostatin, a hormone that inhibits the secretion of growth hormone and other hormones. It is used in the treatment of cancer, particularly tumors that have high levels of testosterone or somatostatin receptors. Octreotide acetate-d8 acts as an inhibitor of kinases, which are enzymes involved in cell signaling pathways that regulate cell growth and division. This drug has been shown to induce apoptosis (programmed cell death) in cancer cells by inhibiting kinase activity. Octreotide acetate-d8 has demonstrated anticancer effects in Chinese hamster ovary cells and has been used as a research tool for studying the mechanisms of action of kinase inhibitors. This drug can be detected in urine samples using mass spectrometry techniques due to its deuterium labeling at the acetate group.</p>Fórmula:C49H66N10O10S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:1,019.2 g/molCID 16020046
CAS:<p>Puromycin is an aminonucleoside antibiotic, derived from the bacterium Streptomyces albus, with its primary mode of action involving the inhibition of protein synthesis. During translation, puromycin mimics the aminoacyl end of tRNA, enabling its incorporation into the growing polypeptide chain within the ribosome. This incorporation disrupts further chain elongation, ultimately leading to premature termination of protein synthesis.</p>Fórmula:C25H19N3O4Pureza:Min. 95%Peso molecular:425.44 g/molAngiotensin I human acetate salt hydrate
CAS:<p>Angiotensin I human acetate salt hydrate is a synthetic peptide, which is a derivative of the human angiotensinogen protein. It is sourced through chemical synthesis methods that replicate the natural sequence of this protein's active fragment. The mode of action involves conversion by the enzyme angiotensin-converting enzyme (ACE) into angiotensin II, a potent vasoconstrictor, which plays a critical role in blood pressure regulation and fluid balance.</p>Fórmula:C62H89N17O14·xC2H4O2·yH2OPureza:Min. 95%Sarafotoxin A
CAS:<p>Sarafotoxin A is a low potency β-amino acid analog that inhibits the inflammatory activity of endothelin-A. It has been shown to inhibit the production of reactive oxygen species, which may be due to its inhibition of fatty acid synthesis. Sarafotoxin A also has diagnostic properties and can be used in the diagnosis of inflammatory diseases.</p>Fórmula:C105H156N28O34S5Pureza:Min. 95%Peso molecular:2,514.86 g/molTyrosinase (243-251) (human) acetate salt
CAS:<p>H-KCDICTDEY-OH peptide, corresponding to amino acids 243-251 of human Tyrosinase. The peptide is supplied as an acetate salt.</p>Fórmula:C44H68N10O18S2Pureza:Min. 95%Peso molecular:1,089.2 g/molProtein Kinase P34 (cd2) Substrate trifluoroacetate salt
CAS:<p>H-ADAQHATPPKKKRKVEDPKDF-OH peptide, which can act as a substrate of Protein Kinase P34 (cd2). The peptide is supplied as a trifluoroacetate salt.</p>Fórmula:C106H172N32O32Pureza:Min. 95%Peso molecular:2,406.7 g/molTyrosinase (206-214) (human) acetate salt
CAS:<p>H-AFLPWHRLF-OH peptide, corresponding to amino acids 206-214 of human Tyrosinase. The peptide is supplied as an acetate salt.</p>Fórmula:C61H83N15O10Pureza:Min. 95%Peso molecular:1,186.41 g/molTyrosinase (192-200) (human, mouse) acetate salt
CAS:<p>H-SEIWRDIDF-OH peptide, corresponding to amino acids 192-200 of human and mouse Tyrosinase. The peptide is supplied as an acetate salt.</p>Fórmula:C54H77N13O17Peso molecular:1,180.27 g/molMyosin Light Chain Kinase (480-501)
CAS:<p>H-AKKLSKDRMKKYMARRKWQKTG-NH2 peptide, corresponding to 480-501 amnino acids of Myosin Light Chain Kinase. Myosin Light Chain Kinase is a serine/threonine specific protein kinase that phosphorylates the myosin light chain.</p>Fórmula:C120H209N41O28S2Pureza:Min. 95%Peso molecular:2,738.34 g/mol(Val438)-Tyrosinase (432-444) (human) acetate salt
CAS:<p>H-SYLQDSVPDSFQD-OH peptide, corresponding to amino acids 432-444 of human Tyrosinase. The peptide is supplied as an acetate salt.</p>Fórmula:C65H93N15O26Pureza:Min. 95%Peso molecular:1,500.52 g/molAZD 5991
CAS:<p>AZD 5991 is a cell-specific compound that inhibits the apoptosis pathway. It has been shown to have potent antitumor activity against T-cell lymphomas and other cancers in vitro and in vivo. AZD 5991 targets cyclin D2 and PCSK9, which are proteins involved in the regulation of the cell cycle, thereby inhibiting tumor growth. This drug also exhibits potent inhibition of ribosome synthesis, which may be due to its ability to inhibit protein synthesis by targeting the enzyme activities required for ribosome production. AZD 5991 also exhibits anti-inflammatory properties that may be due to its ability to inhibit colony-stimulating factor (CSF) production.</p>Pureza:Min. 95%1-O-Octadecyl-2-O-acetyl-sn-glycero-3-phosphocholine
CAS:<p>1-O-Octadecyl-2-O-acetyl-sn-glycero-3-phosphocholine (OGPC) is a phospholipid that has been shown to be an effective drug in the treatment of chronic arthritis. It is a potent antagonist of the inflammatory response, and has been shown to inhibit the production of inflammatory cytokines such as tumour necrosis factor alpha (TNFα). OGPC has been used in cell culture studies, which have shown that it inhibits IL2 receptor binding and TNFα release by human monocytes. Clinical studies have also shown that OGPC can be used to treat arthritis.</p>Fórmula:C28H58NO7PPureza:Min. 95%Peso molecular:551.74 g/molAc-Val-Arg-Pro-Arg-AMC trifluoroacetate salt
CAS:<p>Please enquire for more information about Ac-Val-Arg-Pro-Arg-AMC trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C34H51N11O7•C2HF3O2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:839.86 g/molGW 0742
CAS:<p>Peroxisome proliferator-activated receptor PPARβ/ÎŽ agonist</p>Fórmula:C21H17F4NO3S2Pureza:Min. 95%Peso molecular:471.49 g/molZ-Ile-His-OH
CAS:<p>Please enquire for more information about Z-Ile-His-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C20H26N4O5Pureza:Min. 95%Peso molecular:402.44 g/molH-Gly-Gly-NH2·HCl
CAS:<p>Gly-Gly-NH2·HCl is a nanosized antibiotic that has been shown to have antibacterial properties. It is activated by long-chain inorganic acids, such as hydrochloric acid, and organic solvents, such as acetone. This compound has an amide group that makes it acidic. The hydrocarbon chain of this molecule may be either short or long.</p>Fórmula:C4H9N3O2·HClPureza:Min. 95%Peso molecular:167.59 g/molFluorescein-6-carbonyl-Val-Asp(OMe)-Val-Ala-DL-Asp(OMe)-fluoromethylketone
CAS:<p>Please enquire for more information about Fluorescein-6-carbonyl-Val-Asp(OMe)-Val-Ala-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C45H50FN5O15Pureza:Min. 95%Peso molecular:919.9 g/molFolitixorin calcium
CAS:<p>Folitixorin calcium is an inhibitor of peptide interactions. It binds to receptor proteins, preventing the binding of endogenous ligands. Folitixorin calcium can be used as a research tool to study protein interactions, and also as an activator or ligand in the study of receptor proteins. This compound has high purity and is suitable for use in life science research. It is a potent inhibitor of ion channels and antibodies, with no activity against other types of receptors.</p>Fórmula:C20H23N7O6•CaPureza:Min. 95%Peso molecular:497.52 g/molD-Cysteic acid
CAS:<p>D-Cysteic acid is a non-proteinogenic amino acid that is synthesized in vivo by the enzyme cysteine dioxygenase (CDO). It has been shown to regulate the ligation of peptide bonds and isosteres, which are molecules with similar structures but different chemical compositions. D-Cysteic acid also plays an important role in histogenesis, or the development of tissues from embryonic stem cells. D-Cysteic acid is found in high concentrations in tissues such as the cerebral cortex and cerebellum. The linear peptide sequence for D-cysteic acid can be found on page 523 of Biological Chemistry by L.A. Lippincott Company, 1990 edition.</p>Fórmula:C3H7NO5SPureza:Min. 95%Peso molecular:169.16 g/molIGF-I (1-3)
CAS:<p>IGF-I (1-3) H-Gly-Pro-Glu-OH is a synthetic peptide that has been shown to be effective in treating neuronal death caused by glutamate. It binds to calcium ions and inhibits the activity of gamma-aminobutyric acid, which is an inhibitory neurotransmitter. IGF-I (1-3) H-Gly-Pro-Glu-OH also blocks fatty acid synthesis, leading to necrotic cell death. In vitro assays have shown that this drug can protect against blood group O erythrocytes from pyridoxal phosphate oxidation and protocatechuic acid binding. This drug has also been shown to increase locomotor activity in mice, as well as improve motor function in rats with experimental stroke.<br>IGF-I (1-3) H-Gly-Pro-Glu-OH is synthesized using a polymerase chain reaction technique and consists of amino acids 1 through 3 of</p>Fórmula:C12H19N3O6Pureza:Min. 95%Peso molecular:301.3 g/molp3K truncated, (Lys 58 Lys 60 Lys 63) Ea(54-68)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C59H97N17O19Peso molecular:1,348.53 g/molC. difficile Toxin B (232-241)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C43H74N16O18Peso molecular:1,103.17 g/mol[Ala18] Endothelin-1, human
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C108H163N25O30S5Peso molecular:2,451.94 g/molAc-g-Endorphin
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C85H133N19O28SPeso molecular:1,901.18 g/molAntioxidant peptide A
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C31H54N12O7S2Peso molecular:770.97 g/molTGF α(34-43) (rat)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C44H67N15O13S2Peso molecular:1,078.25 g/mol[D-Val22] Big Endothelin-1 (16-38), human
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C119H180N32O33Peso molecular:2,586.96 g/mol[Cys3, 6, Tyr8, Pro10]-Substance P
<p>Catalogue peptide; min. 95% purity</p>Peso molecular:1,295.6 g/molPACAP-27 (6-27) (human, chicken, mouse, ovine, porcine, rat)
CAS:<p>Catalogue peptide; min. 95% purity</p>Fórmula:C121H193N33O30SPeso molecular:2,638.15 g/molSALMF amide 1 (S1)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C41H60N10O10SPeso molecular:885.1 g/mol[Des-His1, Glu9]-Glucagon (1-29), amide
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C148H221N41O47SPeso molecular:3,358.72 g/molBiotin-LC-Kemptide
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C48H86N16O12SPeso molecular:1,111.39 g/molTNF-α (31-45), human
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C69H122N26O22Peso molecular:1,667.90 g/molBiotin-Kinase Domain of Insulin Receptor (5)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C82H124N21O35SPeso molecular:1,996.04 g/molBiotin-Neuropeptide Y (human, rat)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C199H300N57O60S2Peso molecular:4,514.98 g/molVSV-G Peptide
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C57H94N16O19SPeso molecular:1,339.5 g/molKinase Domain of Insulin Receptor (5)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C72H110N19O33Peso molecular:1,862.77 g/mol[Ile161]MAGE-A2 (157-166)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C59H91N11O15Peso molecular:1,194.45 g/molβ-Endorphin (1-27), camel, bovine, ovine
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C136H215N35O39SPeso molecular:2,996.51 g/molDynorphin A (8-17), porcine
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C59H96N18O15Peso molecular:1,297.53 g/mol[D-Ala2] Met-Enkephalin
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C28H37N5O7SPeso molecular:587.70 g/molTNF-α(78-96) (human)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C93H157N27O28Peso molecular:2,101.45 g/molAc-[Pro18, Asp21] β-Amyloid (17-21), amide, iAb5p Pro18 Asp21
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C35H46N6O8Peso molecular:678.79 g/molα-Neoendorphin (1-8)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C49H70N12O11Peso molecular:1,003.17 g/molIL34 Human, His
<p>IL34 Human Recombinant produced in E.Coli is a single, non-glycosylated polypeptide chain containing 260 amino acids (21-242 a.a) and having a molecular mass of 29.6kDa. IL34 is fused to a 38 amino acid His-tag at N-terminus & purified by proprietary chromatographic techniques.</p>Pureza:Min 85% By Sds-Page.Biotin-Amyloid β-Protein (1-40)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C204H309N55O60S2Peso molecular:4,556.20 g/molZ-Leu-Leu-Arg-AMC
CAS:<p>Z-Leu-Leu-Arg-AMC is a proteolytic substrate that is used to study the activation of Th17 cells. It activates these cells by binding to the antigen peptide and protease activity, which are involved in the immune response. Z-Leu-Leu-Arg-AMC has been shown to induce autoimmune diseases in mice, as well as other conditions such as chronic inflammation and obesity. This compound also has a potential drug target for neutralizing acidity, which could be useful in treating cancer and other diseases. Z-Leu-Leu-Arg-AMC is stable at acidic pHs and can be used for biochemical studies of proteases at acidic pHs.</p>Fórmula:C36H49N7O7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:691.82 g/molSendai Virus Nucleoprotein (321-336)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C85H110N20O23Peso molecular:1,779.93 g/molBrain injury Derived Neurotrophic Peptide(3) BINP
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C62H101N17O19Peso molecular:1,388.58 g/molMBP (1-17)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C79H135N27O26Peso molecular:1,879.12 g/molβ-Casomorphin, human
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C44H61N7O11Peso molecular:864.02 g/mol[Tyr1]-δ-Sleep Inducing Peptide
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C33H47N9O16Peso molecular:825.79 g/molBiotin-Obestatin (rat)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C124H188N36O33Peso molecular:2,743.17 g/molAtrial Natriuretic Factor (4-28) (human)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C112H175N39O35S3Peso molecular:2,724.02 g/molAmyloid β-Protein (25-35) amide
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C45H82N14O13SPeso molecular:1,059.31 g/mol[D-Ala2,DPro4,Tyr5]-β-Casomorphin (1-5), amide
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C35H42N6O7Peso molecular:658.8 g/molα-Conotoxin MI
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C58H92N22O17S4Peso molecular:1,497.74 g/mol[Des-Pro2] Bradykinin
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C45H66N14O10Peso molecular:963.12 g/molRSK Substrate, S6 (231-239)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C45H88N22O11Peso molecular:1,113.34 g/molLys-(Hyp3)-Bradykinin
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C56H85N17O13Peso molecular:1,204.41 g/molAngiotensinogen (1-13)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C79H116N22O17Peso molecular:1,645.9 g/molAmyloid Bri Protein (1-34) (reduced)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C173H275N49O52S2Peso molecular:3,937.55 g/molmini-ANP
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C75H117N27O19S4Peso molecular:1,829.19 g/molSialokinin - 2
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C51H76N12O16SPeso molecular:1,145.31 g/molLamprey PQRFamide
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C102H147N29O22S2Peso molecular:2,195.62 g/mol[Val3]-β-Casomorphin (1-4) amide (bovine)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C24H35N5O5Peso molecular:473.58 g/molProlactin Releasing Peptide (12-31), bovine
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C103H156N32O25Peso molecular:2,242.59 g/molPRRS-RSAB-N
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C43H61N11O18Peso molecular:1,020.03 g/molTachykinin (111-129) β-Prepro (Human)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C96H156N34O31SPeso molecular:2,314.59 g/molLL-37 pentamide
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C208H343N65O48Peso molecular:4,522.46 g/molpp60 C-SRC Carboxy-Terminal Phosphoregulatory Peptide Phosphorylated
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C62H95N16O28PPeso molecular:1,543.53 g/molScyliorhinin II, amide ,dogfish
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C77H119N21O26S3Peso molecular:1,851.1 g/mol[Lys15]-Amyloid β-Protein (15-21)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C44H69N9O8Peso molecular:852.10 g/molHistone H1-derived peptide
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C56H101N17O15Peso molecular:1,252.53 g/molTryptophan Motif Peptide
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C35H41N11O7Peso molecular:727.79 g/mol[Pyr5]-Substance P (5-11)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C41H57N9O9SPeso molecular:852.05 g/molProlactin Releasing Peptide (12-31), rat
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C104H158N32O26Peso molecular:2,272.62 g/molAutocamtide-3 [KKALHRQETVDAL]
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C65H113N21O20Peso molecular:1,508.75 g/molAmyloid β-Protein (20-29)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C43H66N12O17Peso molecular:1,023.08 g/molSH2 Domain Ligand (5)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C41H62N7O16PSPeso molecular:972.05 g/molMastoparan 7
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C67H124N18O15Peso molecular:1,421.85 g/molAc-Hirudin (55-65) (desulfated)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C66H92N12O25Peso molecular:1,453.53 g/mol
