
Peptídeos
Subcategorias de "Peptídeos"
Foram encontrados 29635 produtos de "Peptídeos"
SEQ ID NO:549
Custom research peptide; min purity 95%.Fórmula:C63H91N13O13Pureza:Min. 95%Peso molecular:1,238.51 g/molAbl Cytosolic Substrate
CAS:Custom research peptide; min purity 95%. For different specs please use the Peptide Quote ToolFórmula:C64H101N15O16Pureza:Min. 95%Peso molecular:1,336.61 g/molNAP
Custom research peptide; min purity 95%.Fórmula:C36H60N10O12Pureza:Min. 95%Peso molecular:824.94 g/molG154; gp100 (154-162)
Custom research peptide; min purity 95%.
Fórmula:C58H78N14O14Pureza:Min. 95%Peso molecular:1,195.35 g/molAngiotensin (1-5)
Custom research peptide; min purity 95%.Fórmula:C30H48N8O9Pureza:Min. 95%Peso molecular:664.77 g/molAc-[Asn30,Tyr32]-Calcitonin (8- 32) (salmon I)
Custom research peptide; min purity 95%.Fórmula:C127H205N37O40Pureza:Min. 95%Peso molecular:2,890.27 g/molAmylin (20-29) (human)
Custom research peptide; min purity 95%.
Fórmula:C43H68N12O16Pureza:Min. 95%Peso molecular:1,009.09 g/molTyr-CRF (human, rat)
Custom research peptide; min purity 95%.Fórmula:C217H353N61O65S2Pureza:Min. 95%Peso molecular:4,920.73 g/mol[Met5,Arg6,Phe7] Enkephalin
Custom research peptide; min purity 95%.Fórmula:C42H56N10O9SPureza:Min. 95%Peso molecular:877.04 g/molBradykinin [Hyp3]
Custom research peptide; min purity 95%.Fórmula:C30H72N15O10Pureza:Min. 95%Peso molecular:1,077.23 g/molGIP (3-42), human
Custom research peptide; min purity 95%.Fórmula:C214H324N58O63SPureza:Min. 95%Peso molecular:4,749.38 g/molOctaneuropeptide
Custom research peptide; min purity 95%.Fórmula:C41H74N12O11Pureza:Min. 95%Peso molecular:911.1 g/molMagainin 2
Custom research peptide; min purity 95%.
Fórmula:C114H180N30O29SPureza:Min. 95%Peso molecular:2,466.95 g/molδ-MSH
Custom research peptide; min purity 95%.
Fórmula:C74H99N21O16SPureza:Min. 95%Peso molecular:1,570.81 g/molAF-2, nematode
Custom research peptide; min purity 95%.Fórmula:C47H70N14O10Pureza:Min. 95%Peso molecular:991.17 g/mol[Des-Gly77,His78] Myelin Basic Protein (68-84), bovine
Custom research peptide; min purity 95%.Fórmula:C73H115N23O26Pureza:Min. 95%Peso molecular:1,730.87 g/molPAR-4 (1-6) amide (mouse)
Custom research peptide; min purity 95%.Fórmula:C33H46N8O7Pureza:Min. 95%Peso molecular:666.78 g/molEGF Receptor Substrate 2
Custom research peptide; min purity 95%.Fórmula:C54H82N13O24PPureza:Min. 95%Peso molecular:1,328.32 g/molMotilin, porcine
Custom research peptide; min purity 95%.Fórmula:C120H188N34O35SPureza:Min. 95%Peso molecular:2,699.1 g/molRFRP-1 (Human)
Custom research peptide; min purity 95%.Fórmula:C67H101N19O14SPureza:Min. 95%Peso molecular:1,428.73 g/molHistone H3 (1-25),amide
Custom research peptide; min purity 95%.Fórmula:C110H202N42O32Pureza:Min. 95%Peso molecular:2,625.1 g/mol[D-Ala1] Peptide T, amide
Custom research peptide; min purity 95%.
Fórmula:C35H56N10O15Pureza:Min. 95%Peso molecular:856.89 g/molproFIX18
Custom research peptide; min purity 95%.Fórmula:C95H157N31O27Pureza:Min. 95%Peso molecular:2,165.5 g/molHBV core (107-115)
Custom research peptide; min purity 95%.Fórmula:C44H72N12O14SPureza:Min. 95%Peso molecular:1,025.19 g/molα-MSH
CAS:Custom research peptide; min purity 95%.Fórmula:C77H109N21O19SPureza:Min. 95%Peso molecular:1,664.9 g/molPA (224-233), Influenza
Custom research peptide; min purity 95%.Fórmula:C53H80N14O17Pureza:Min. 95%Peso molecular:1,185.31 g/molgp100 (614-622)
Custom research peptide; min purity 95%.
Fórmula:C56H101N19O11SPureza:Min. 95%Peso molecular:1,248.61 g/molRSV M (187-195)
Custom research peptide; min purity 95%.Fórmula:C42H76N12O13Pureza:Min. 95%Peso molecular:957.15 g/molgp100 (476-485)
Custom research peptide; min purity 95%.Fórmula:C57H83N13O15Pureza:Min. 95%Peso molecular:1,190.38 g/molLeu-Enkephalin
Custom research peptide; min purity 95%.Fórmula:C28H38N6O6Pureza:Min. 95%Peso molecular:554.65 g/molCasein Kinase II Assay Kit
Custom research peptide; min purity 95%.Fórmula:C45H73N19O24Pureza:Min. 95%Peso molecular:1,264.2 g/molα-Defensin-6, human
α-defensin-6 is a human protein that belongs to the α-defensin family. It has been shown to have antibacterial activity against Gram-positive bacteria and is thought to be involved in the innate immune response. α-Defensin-6 has been shown to inhibit ion channels, receptor activation, and cell biology. This product is available as a 0.1mg vial and contains disulfide bonds between Cys4-Cyc31, Cys6-Cys20 and Cys10-Cys30. It can be used as an antimicrobial peptide in Paneth cells.Fórmula:C156H228N46O46S7Pureza:Min. 95%Peso molecular:3,708.2 g/moldPEG®24-SATA (S-Acetyl-dPEG®24-NHS Ester)
dPEG®24-SATA (S-Acetyl-dPEG®24-NHS Ester) is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. dPEG®24-SATA (S-Acetyl-dPEG®24-NHS Ester) is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Pureza:(%) Min. 97%Peso molecular:1,302.51 g/molTentaGel® S AC Resin
TentaGel® S AC Resin is a building block that is used as a synthetic tool to make peptides. TentaGel® S AC Resin is composed of styrene, acrylates, and divinylbenzene, which are all monomers. TentaGel® S AC Resin is used for the synthesis of peptides to be used in various experiments such as proteomics and cell biology.
Pureza:Min. 95%Chlorotrityl Polystyrene Macrobead
Chlorotrityl Polystyrene Macrobeads are anti-cancer agents that can be used for the treatment of a variety of cancers. These macroparticles are composed of a chlorotrityl resin and polystyrene beads. They form a spherical particle with an average diameter of 100 microns, which can be used to encapsulate chemotherapeutic drugs. The chlorotrityl resin is made up of alcohols, amino acids, amines, and cyclic peptides that are soluble in water and have antibacterial and antifungal activities. The macroparticles also contain cyclic molecules with anti-viral activity and anti-cancer properties.Pureza:Min. 95%MAL-dPEG®8-t-Boc-Hydrazide
CAS:MAL-dPEG®8-t-Boc-Hydrazide is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. MAL-dPEG®8-t-Boc-Hydrazide is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Fórmula:C31H54N4O14Pureza:Min. 95%Peso molecular:706.78 g/molBis-MAL-Lysine-dPEG®4-TFP Ester
Bis-MAL-Lysine-dPEG®4-TFP Ester is a peptide containing polyethylene glycol (PEG) as spacer to alter their pharmacokinetic properties and pharmodynamics.Fórmula:C19H38O9Pureza:Min. 95%Peso molecular:410.5 g/molUBE4A Blocking Peptide
A synthetic peptide for use as a blocking control in assays to test for specificity of UBE4A antibody, catalog no. 70R-2780Pureza:Min. 95%BNP Human, His
BNP Human, His is a recombinant peptide which inhibits the activity of the beta-adrenergic receptors. It is a research tool that can be used to study protein interactions and receptor activation. BNP Human, His has been shown to inhibit the activity of ion channels in cells. This peptide also activates G-protein coupled receptors and is used as a reagent for antibody production.Pureza:Min. 95%FGF 19 Human
FGF-19 is a protein that has been shown to be an activator of the FGF receptor. It also has been shown to act as a ligand for the FGF receptor, which is a cell surface-bound protein. This protein is involved in the regulation of ion channels and other cellular processes that are important for growth and development. Recent studies have demonstrated that FGF-19 can inhibit the binding of peptides to antibodies, which may have an effect on pharmacology and immunology.Pureza:Min. 95%Leptin Mouse
Leptin is a peptide hormone that is produced by adipocytes and regulates appetite. Leptin binds to the leptin receptor, which is found in many tissues including the hypothalamus. The receptor activates an intracellular second messenger system that includes the protein kinase JAK2, leading to the activation of STAT3 transcription factor. Leptin has been shown to inhibit ion channels and activate or block receptors, depending on the type of cell it binds with.Pureza:Min. 95%CACNB1 Blocking Peptide
A synthetic peptide for use as a blocking control in assays to test for specificity of CACNB1 antibody, catalog no. 70R-5071
Pureza:Min. 95%Amino-dPEG®4-(m-dPEG®11)3
Amino-dPEG®4-(m-dPEG®11)3 is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Amino-dPEG®4-(m-dPEG®11)3 is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.
Fórmula:C93H185N5O44Pureza:Min. 95%Peso molecular:2,077.47 g/molNeuromedin U (mouse)
Neuromedin U is a peptide that plays a role in the regulation of cardiovascular function and the modulation of pain. It has been found to activate receptors for calcitonin gene-related peptide (CGRP) and vasoactive intestinal peptide (VIP). Neuromedin U has also been found to be an inhibitor of ligand-induced activation of ion channels, such as those activated by bradykinin or histamine. This protein can be used as a research tool in cell biology, pharmacology, and biochemistry.
Fórmula:C125H185N35O33Pureza:Min. 95%Peso molecular:2,706 g/molBis-dPEG®9-NHS Ester
CAS:Bis-dPEG®9-NHS Ester is a PEG polymer categorised as homobifunctional PEG (X-PEG X). Used as a linker, bis-dPEG®9-NHS Ester is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.Fórmula:C34H46N4O7SPureza:(%) Min. 97%Peso molecular:654.82 g/molAnti GLP-1 (7-36)-NH₂, Human Serum
Anti GLP-1 (7-36)-NH₂, human serum is a recombinant protein that inhibits the activity of the glucagon-like peptide-1 receptor. It is used as a research tool to study the role of GLP-1 and its receptor in regulating blood glucose levels. Anti GLP-1 (7-36)-NH₂, human serum can be used as a ligand for the isolation of the GLP-1 receptor from cells. The anti GLP-1 (7-36)-NH₂, human serum is also used to study ion channels and antibody binding.Pureza:Min. 95%AC253 trifluoroacetate
CAS:AC 253 is an amylin (AMY3) receptor antagonist.
Fórmula:C122H196N40O39•(C2HF3O)xPureza:Min. 95%Cor e Forma:PowderPeso molecular:2,847.1 g/molAADAT Blocking Peptide
A synthetic peptide for use as a blocking control in assays to test for specificity of AADAT antibody, catalog no. 70R-1120
Pureza:Min. 95%Cbz-N-Amido-dPEG®8-Acid
Cbz-N-Amido-dPEG®8-Acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Cbz-N-Amido-dPEG®8-Acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Pureza:Min. 95%IL 12 Mouse
IL-12 is a heterodimeric cytokine that can be produced by T cells and natural killer cells. IL-12 is composed of two subunits, p35 and p40. It has been shown to induce the production of Interferon-gamma (IFN-γ) and other cytokines in response to infection with intracellular bacteria, such as Mycobacterium tuberculosis and M. avium complex. IL 12 Mouse is an antibody against the protein IL 12 that blocks its interaction with cell surface receptors on T cells, thus preventing the activation of these cells.Pureza:Min. 95%BMP 2 Human, Monomer
BMP 2 is a member of the TGF-β superfamily and is a potent activator of bone morphogenetic protein receptors. It is a ligand for type I and II receptor complexes. BMPs play a crucial role in embryonic development, tissue repair, and maintenance of cartilage. BMP 2 has been shown to inhibit ion channels such as calcium-activated potassium channels. It also inhibits protein synthesis by inhibiting the activation of transcription factors like CREB, c-Jun N-terminal kinase (JNK), and p38 mitogen activated protein kinase (MAPK). BMP 2 also binds to antibodies that are specific for phosphorylated receptor tyrosine residues, which can be used as research tools in immunohistochemistry experiments or other applications.Pureza:Min. 95%TentaGel® S SH Resin (90 um)
TentaGel is a gelatinous resin, an important support for solid phase synthesis. TentaGel resins are constructed with a backbone of low crosslinked polystyrene grafted with polyoxyethylene (polyethylene glycol) as shown below. The typical chain length of POE (n) is approximately 68 ethylene oxide units or an average MW of 3000. This long chain creates a spacer that effectively separates the reactive site (X) from the crosslinked backbone matrix. The TentaGel S base resins are available with several different derivative choices. The typical capacity range for our TentaGel base resins is 0.2-0.3 meq/g.
Application: (90 µm)
Substitution Functional Group:-CH2-CH2-SHPureza:Min. 95%m-dPEG®36-OH
CAS:m-dPEG®36-OH is a PEG polymer categorised as monofunctional (OH-PEG-X). Used as a linker, m-dPEG®36-OH is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.Fórmula:C24H47NO12Pureza:Min. 95%Peso molecular:541.63 g/molObestatin (Mouse, Rat)-EIA Kit (1ea)
Obestatin is a neuropeptide that was first isolated from the mouse and rat hypothalamus. The Obestatin (Mouse, Rat)-EIA Kit is an in-house ELISA assay for the detection of mouse and rat obestatin. This kit can be used to detect obestatin in serum, plasma, or cell culture supernatant samples. It is a useful tool for studying the role of this peptide in various biological processes.
Pureza:Min. 95%FGF 9 Human
FGF 9 is a protein that belongs to the FGF family. It is a ligand of FGFR3 and FGFR4, which are receptor tyrosine kinases. FGF 9 has been shown to have many biological activities, including the ability to activate other ligands such as EGF and PDGF. FGF 9 also has been shown to be able to stimulate the proliferation of cells, promote cell migration, and regulate ion channels. This protein may also be involved in angiogenesis by stimulating endothelial cell proliferation and migration.Pureza:Min. 95%Bromoacetamido-dPEG®3-Azide
Bromoacetamido-dPEG®3-Azide is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Bromoacetamido-dPEG®3-Azide is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Pureza:Min. 95%Peso molecular:339.19 g/molCBZ-amido-dPEG®24-amido-dPEG®24-Acid
CBZ-amido-dPEG®24-amido-dPEG®24-Acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. CBZ-amido-dPEG®24-amido-dPEG®24-Acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Fórmula:C110H210N2O53Pureza:Min. 95%Peso molecular:2,408.85 g/molGreen Fluorescent Protein Recombinant
The Green Fluorescent Protein Recombinant is a highly versatile product that offers a wide range of applications in the field of proteomics. This PEG-linked peptide is designed to enhance the stability and solubility of proteins, making it an ideal choice for various research purposes. With its unique PEG-protected structure, this recombinant protein ensures optimal performance and long-lasting results. Whether you're conducting protein-protein interaction studies or investigating protein localization, this PEGylated peptide will provide you with accurate and reliable data. Trust in the exceptional quality of this product to advance your research and unlock new insights in the world of proteomics.
Pureza:Min. 95%Fmoc-N-Amido-dPEG®12-TFP Ester
Fmoc-N-Amido-dPEG®12-TFP Ester is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Fmoc-N-Amido-dPEG®12-TFP Ester is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Fórmula:C48H65F4NO16Pureza:Min. 95%Peso molecular:988.02 g/molm-dPEG®24-Amido-dPEG®24-TFP Ester
m-dPEG®24-Amido-dPEG®24-TFP Ester is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. m-dPEG®24-Amido-dPEG®24-TFP Ester is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Fórmula:C107H201F4NO51Pureza:Min. 95%Peso molecular:2,393.71 g/molScyllatoxin
CAS:This Scyllatoxin product is a synthetic scorpion (Leiurus quinquestriatus hebraeus) toxin with disulfide bonds between Cys3-Cys21, Cys8-Cys26, and Cys12-Cys28. It can be used as a small conductance Ca2+-activated K+ channel blocker and may assist in pharmacology receptor studies. This product is available as a 0.1mg vial.Fórmula:C142H237N45O39S7Pureza:Min. 95%Peso molecular:3,423.1 g/molPLTX-II
A synthetic spider toxin, sourced from the spider, Plectreurys tristes. It can be applied as a presynaptic Ca2+ channel blocker. The disulfide bonds are undetermined.Fórmula:C208H313N61O70S10Pureza:Min. 95%Peso molecular:5,108.7 g/molApelin-36 (Human, 1-16 Amide)
Apelin-36 is a peptide hormone that is derived from a larger precursor protein. It is a member of the apelin peptide family, which is involved in regulating cardiovascular and metabolic functions. Apelin-36 binds to a G protein-coupled receptor called APJ (apelin receptor), which is widely expressed in various tissues. The interaction between apelin-36 and APJ receptor leads to a range of physiological effects, such as cardiac contractility stimulation and blood pressure suppression as well as lowering body weight and improving glucose homeostasis. Research has shown that apelin-36 may have therapeutic potential in the treatment of cardiovascular diseases, such as hypertension and heart failure, as well as metabolic disorders, such as obesity and diabetes. Apelin-36 has also been implicated in other physiological processes, including inflammation, angiogenesis, and cancer progression. This product is available as a 0.1 mg vial.Fórmula:C74H117N27O20Pureza:Min. 95%Peso molecular:1,704.9 g/molBiotin-dPEG®4-amido-dPEG®24-amido-dPEG®24-DSPE
Biotin-dPEG®4-amido-dPEG®24-amido-dPEG®24-DSPE is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Biotin-dPEG®4-amido-dPEG®24-amido-dPEG®24-DSPE is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Pureza:Min. 95%Peso molecular:3,478.33 g/molZNF583 Blocking Peptide
A synthetic peptide for use as a blocking control in assays to test for specificity of ZNF583 antibody, catalog no. 70R-8136Pureza:Min. 95%TentaGel® MB RAM, particle size: 200 - 250 µm
Please enquire for more information about TentaGel® MB RAM, particle size: 200 - 250 µm including the price, delivery time and more detailed product information at the technical inquiry form on this page
Pureza:Min. 95%TentaGel® HL HMBA Resin
TentaGel® HL HMBA Resin is a polystyrene-based solid support that is used for peptide synthesis and building blocks. It provides reactive sites for the attachment of side chains and has an average particle size of 3.5 µm. TentaGel® HL HMBA Resin can be used in crosslinked or non-crosslinked form.Pureza:Min. 95%POLB Blocking Peptide
A synthetic peptide for use as a blocking control in assays to test for specificity of POLB antibody, catalog no. 70R-5581Pureza:Min. 95%MGC27016 Blocking Peptide
A synthetic peptide for use as a blocking control in assays to test for specificity of MGC27016 antibody, catalog no. 70R-4976Pureza:Min. 95%IGF1 Rat
IGF1 Rat is a recombinant IGF-1 receptor ligand that is a member of the insulin-like growth factor family. It activates the IGF-1 receptor and has been used as a research tool for studying protein interactions, such as those with G-protein coupled receptors and ion channels. The recombinant IGF-1 rat peptide is an excellent choice for pharmacological studies because it is highly purified and contains no contaminants.Pureza:Min. 95%Methoxytrityl-S-dPEG®12-Acid
CAS:Please enquire for more information about Methoxytrityl-S-dPEG®12-Acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C47H70O15SPureza:Min. 95%Peso molecular:907.11 g/molm-dPEG®48-CO(CH2)3-Acid
m-dPEG®48-CO(CH2)3-Acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. m-dPEG®48-CO(CH2)3-Acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Fórmula:C102H203NO51Pureza:Min. 95%Peso molecular:2,259.7 g/mol[D-Pro4,Trp7,9]-Substance P (4-11)
Substance P (4-11) is a peptide that is a member of the tachykinin family. This protein is released by neurons and acts as a neurotransmitter in the brain, where it binds to neurokinin receptors. The structure of Substance P (4-11) has been determined using high-resolution nuclear magnetic resonance spectroscopy and X-ray crystallography. It contains four tryptophans, seven prolines, and nine amino acids in total. Substance P (4-11) has been shown to bind to neurokinin receptors, which are ligand-gated ion channels found on the surface of cells. Binding of this protein leads to an increase in cell permeability through ion channels and causes an increase in intracellular calcium levels.Fórmula:C57H75N13O10SPureza:Min. 95%Peso molecular:1,134.4 g/molEndokinin C, human
Endokinin C is a peptide that is an inhibitor of protein interactions. It has a CAS number of 52783-30-4. Endokinin C has been shown to have the ability to inhibit the activity of ion channels, such as potassium channels, sodium channels, and calcium channels. This peptide also activates ligands and receptors in the body, including epidermal growth factor receptor (EGFR), insulin-like growth factor receptor (IGF1R), and nerve growth factor receptor (NGFR). Endokinin C is purified from human urine. It has high purity with a protein content of less than 5%.Fórmula:C78H123N21O20Pureza:Min. 95%Peso molecular:1,674.9 g/molTmco3 Blocking Peptide
A synthetic peptide for use as a blocking control in assays to test for specificity of Tmco3 antibody, catalog no. 70R-8681Pureza:Min. 95%Suc-Ala-pNA
CAS:Suc-Ala-pNA is a molecule that is composed of alendronic acid, which is a prodrug that has been conjugated to polyethylene glycol and polyaspartic acid. The pNA moiety in the molecule is capable of penetrating the mucosal membrane and can be cleaved by aminopeptidase and peptidase to release active alendronic acid. The mucoadhesive polymers increase the permeability of the molecule, while the spacer group increases its stability. Suc-Ala-pNA has been shown to have a high affinity for bone mineralization, as it reacts with bone mineral surfaces to form a covalent bond. This reaction mechanism leads to increased bone mineralization, which may help treat osteoporosis.Fórmula:C13H15N3O6Pureza:Min. 95%Peso molecular:309.27 g/molTentaGel® Macrobead-COOH Resin
TentaGel; is a gelatinous resin, an important support for solid phase synthesis. TentaGel; resins are constructed with a backbone of low crosslinked polystyrene grafted with polyoxyethylene (polyethylene glycol) as shown below. The typical chain length of POE (n) is approximately 68 ethylene oxide units or an average MW of 3000. This long chain creates a spacer that effectively separates the reactive site (X) from the crosslinked backbone matrix. These resins are designed for single bead synthesis and single bead analysis (mean particle size 280-320 µm: capacity 02-03 meq/g) and substitutional functional group: -NH.Pureza:Min. 95%Carboxyl-dPEG®4-(m-dPEG®11)3
Carboxyl-dPEG®4-(m-dPEG®11)3 is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Carboxyl-dPEG®4-(m-dPEG®11)3 is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Fórmula:C98H191F4N5O47Pureza:Min. 95%Peso molecular:2,191.57 g/molm-dPEG®12-Acid
m-dPEG®12-Acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. m-dPEG®12-Acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Pureza:Min. 95%Insulin I (Rat, Mouse)
CAS:Insulin is a peptide hormone that regulates blood glucose levels and promotes the uptake of glucose by cells. Insulin is produced in the pancreas and consists of 51 amino acids. It has a molecular weight of 5808 Da and consists of two chains, A (21-amino acid) and B (30-amino acid). The A chain is primarily responsible for insulin's activity, while the B chain improves its stability. Insulin binds to receptors on the cell surface, which activates an intracellular signaling cascade that subsequently leads to changes in gene expression. Insulin has been widely used as a research tool to study protein interactions, ligand binding, receptor activation, ion channel modulation, antibody production, and other cellular processes. Insulin I (Rat) is isolated from rat pancreas using a purification process that yields high purity insulin with minimal contaminating proteins or peptides. This product can be used in life science research applications such as pharmacology studies and antibody production. This product has the three letter code: A-chain: Gly-Ile-Val-Asp-Gln-Cys-Cys-Thr-Ser-Ile-Cys-Ser-Leu-Tyr-Gln-Leu-Glu-Asn-Tyr-Cys-Asn ; B-chain: Phe-Val-Lys-Gln-His-Leu-Cys-Gly-Pro-His-Leu-Val-Glu-Ala-Leu-Tyr-Leu-Val-Cys-Gly-Glu-Arg-Gly-Phe-Phe-Tyr-Thr-Pro-Lys-Ser has the disulfide Bonds: CysA6-CysA11, CysA7-CysB7, and CysA20-CysB19 and is available as a 50µg vial.Fórmula:C259H387N65O75S6Pureza:Min. 95%Peso molecular:5,803.6 g/molTTR MS Calibrator (1ea)
TTR MS Calibrator is a research tool that is used to calibrate the mass spectrometer for TTR peptide analysis. It has an excellent purity and is provided as a lyophilized powder. This calibrator contains high-quality TTR peptides with a low level of impurities. The product can be used for pharmacological or proteomic studies, as well as other research applications.Pureza:Min. 95%MAGE-3 Antigen (271-279) (human) trifluoroacetate salt
CAS:ALPHA FACTOR SIGNALING PEPTIDEFórmula:C53H79N13O10Pureza:Min. 95%Peso molecular:1,058.28 g/molRituximab Light chain (41-55)
Rituximab is a chimeric monoclonal antibody used in the treatment of some cancers like CD20 non-Hodgkin's lymphoma and a few autoimmune conditions such as rheumatoid arthritis. However, antibody treatment can lead to generation of neutralising antibodies thus curtailing the efficacy of the therapy. CD 4+ T cells are critical to initiate antibody response so identification of epitopes within molecules using T cell assays can be a vital tool for understanding the immune response and thereby prevent induction of neutralising antibodies. Within rituximab, the variable region of the light chain (41-55) was found to have strong affinity for leukocytes in a specific binding assay, the epitope was also correlated to patients who developed neutralising antibodies. This T cell epitope within rituximab in further immune studies could help design or selection of antibodies without T cell epitopes present for low immunogenicity.
Peso molecular:1,620.8 g/molAlyteserin-2b
Alyerserin-2b is a C-terminally α-amidated 17 residue cationic anti-microbial peptide (AMP). Anti-microbial peptides (AMPs) are produced by the innate immune system and are expressed when the host is challenged by a pathogen. The Alyerserin family of peptides was first identified in norepinephrine-stimulated skin secretions of the midwife toad-Alytes obstetricans-(Alytidae). Alyteserin-2a, 2b and -2c show some sequence identity with bombinin H6, a peptide from the skins Bombinatoridae family of frogs.Alyteserin-2b is most potent against the Gram-positive bacteria-Staphylococcus aureus and has weak haemolytic activity against human erythrocytes.Alyteserin contain at least 50% hydrophobic amino acids. Hydrophobic residues contribute to the insertion of the peptide into the hydrophobic membrane core which results in membrane disruption and death of the pathogen. Due to their mechanism of action it is thought to be less likely for resistance to develop towards them compared to conventional antibiotics. Alyteserin-2b has a low probability of adopting a helical conformation unlike related Alyteserin-2 peptides.
Cor e Forma:PowderPeso molecular:1,719.1 g/molP12 amide
Interactions between ECM proteins and growth factors were only thought to concentrate growth factors and to enhance their multimerisation for signalling. However, recent studies indicate that binding of growth factors to ECM proteins may enhance interactions between multi-domain ECM proteins, such as fibronectin (FN), with cell surface receptors, mostly integrins. The discovery of P12 amide revealed that a small peptide can mimic the role of FN with PDGF-BB, suggesting that some ECM-growth factor interactions may be less complex. P12 amide can not only bind to PDGF-BB, but also promote cell survival and improve rat skin burns in a dose dependent manner.P12 amide may have a clinical potential, especially in the reduction of cell death after tissue damage.Peso molecular:1,323.7 g/molPlasmin-[AMC] substrate
vLK-[AMC], Plasmin fluorogenic substrate. Plasmin is an enzyme that plays a fundamental role in blood clot fibrinolysis. Plasmin acts as a proteolytic factor and is involved in cell migration, tissue remodelling, wound healing, inflammation, angiogenesis, embryogenesis and the degradation of extracellular matrix.Peso molecular:515.3 g/molFmoc-N-Amido-dPEG®12-NHS Ester
CAS:Fmoc-N-Amido-dPEG®12-NHS Ester is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Fmoc-N-Amido-dPEG®12-NHS Ester is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Fórmula:C46H68N2O18Pureza:Min. 95%Peso molecular:937.03 g/molFmoc-N-Amido-dPEG®4-t-boc-Hydrazide
CAS:Fmoc-N-Amido-dPEG®4-t-boc-Hydrazide is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Fmoc-N-Amido-dPEG®4-t-boc-Hydrazide is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Fórmula:C31H43N3O9Pureza:Min. 95%Peso molecular:601.69 g/molAngiotensin IV acetate
CAS:Angiotensin IV (human) is an active analogue of the chemoattractant protein, angiotensin. It is a potent anti-inflammatory cytokine that inhibits the production of pro-inflammatory cytokines, such as IL-10. Angiotensin IV (human) has been shown to significantly reduce the production of pro-inflammatory cytokines in mice with chronic inflammation and can be used to treat autoimmune diseases. The biological properties of this protein have been studied using polymerase chain reactions and cytosolic calcium assays. It has been shown to inhibit binding to both the angiotensin receptor and angiotensin converting enzyme. Angiotensin IV (human) also has locomotor activity.Fórmula:C40H54N8O8Pureza:Min. 95%Peso molecular:774.91 g/molZNF100 Blocking Peptide
A synthetic peptide for use as a blocking control in assays to test for specificity of ZNF100 antibody, catalog no. 70R-8153Pureza:Min. 95%Azido-dPEG®8-Acid
CAS:Azido-dPEG®8-Acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Azido-dPEG®8-Acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Pureza:Min. 95%Peso molecular:467.51 g/molLiraglutide
Liraglutide is sold under the brand name €˜Victoza' and is a medication used to treat diabetes mellitus type 2 and obesity.Liraglutide binds to and activates the GLP-1 (glucagon-like peptide-1) receptor to bring about an increase in insulin secretion and a decrease in glucagon secretion and gastric emptying.Peso molecular:3,748.9 g/molOSGEP Blocking Peptide
A synthetic peptide for use as a blocking control in assays to test for specificity of OSGEP antibody, catalog no. 70R-3839Pureza:Min. 95%Alpha-MSH (Human, Porcine, Bovine, Rat, Mouse)
CAS:Alpha-MSH is a peptide that binds to the Melanocortin 1 receptor. Alpha-MSH is a peptide hormone and neurotransmitter that is involved in the regulation of numerous physiological processes, including appetite, sexual desire, immune response, and skin pigmentation. In addition to its role as a natural hormone, it has been studied as a potential drug for the treatment of obesity and other diseases. The product can also be used as an antibody probe for Western blotting or immunohistochemistry. The product is produced synthetically.Fórmula:C77H109N21O19SPureza:Min. 95%Peso molecular:1,664.9 g/molFmoc-MeDbz
CAS:Fmoc-MeDbz is an antimicrobial peptide that has been synthesized using solid-phase synthesis. The peptide is composed of the unusual amino acids Fmoc-Me and Dbz. It is a cyclic peptide with an amide bond at its C-terminus. Fmoc-MeDbz has a neutral ph value and can be activated using chemical ligation and modifications to improve its stability. Synthetic analogs of this peptide have also been developed to improve its antibacterial activity against various bacterial strains such as methicillin resistant Staphylococcus aureus (MRSA).
Fórmula:C23H20N2O4Pureza:Min. 95%Peso molecular:388.42 g/molm-dPEG®15-Amine
CAS:m-dPEG®15-Amine is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. m-dPEG®15-Amine is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Fórmula:C59H109NO28Pureza:Min. 95%Peso molecular:1,280.49 g/molSMRT peptide-(Cys[AF633])
SMRT peptide (amino acids 1414-1430 corresponding to the SMRT BCL6 binding domain.Peso molecular:1,534.9 g/molArg-MCA
CAS:Arg-MCA is a synthetic peptide that activates the receptor for bradykinin. It is used as a research tool in cell biology and pharmacology to study the interactions of peptides with various receptors and ion channels. Arg-MCA has been shown to inhibit the activity of ligand-gated ion channels, such as nicotinic acetylcholine receptors and glutamate receptors.Fórmula:C16H21N5O3Pureza:Min. 95%Peso molecular:331.37 g/molAnti GIP (18-42) (Rat) Serum
Anti GIP (18-42) (Rat) Serum is a research tool used to activate the Ligand, Receptor, Cell Biology, Antibody, Ion channels, High purity, Protein interactions, Pharmacology, Peptides, Life Science. It can be used in the inhibition of GIP receptor and is an excellent choice for pharmacological studies.Pureza:Min. 95%
