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/A4 Protein Precusor (APP) (319-335)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C86H151N31O26S2Peso molecular:2,099.48 g/molPergolide mesylate
CAS:Produto Controlado<p>D1 and D2 dopamine agonist</p>Fórmula:C20H30N2O3S2Pureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:410.6 g/molPRGL493
CAS:<p>PRGL493 is a synthetic peptide that binds to the ion channel TRPC1 and inhibits its activity. It is used as a research tool in pharmacology, cell biology, and protein interactions. PRGL493 has been shown to inhibit the activation of TRPC1 by calcium ions, thereby inhibiting calcium-dependent signaling pathways. This drug also binds to and inhibits the function of other ion channels such as TRPC4, TRPV2, TRPV3, TRPM8, and TRPA1. PRGL493 is supplied as a lyophilized powder at 5mg per vial. The purity of this product is >98% by HPLC analysis.br> PRGL493 can be reconstituted with sterile water or buffer to produce a concentration of 10 µg/mL or 20 µg/mL in appropriate buffers.br> The reconstituted material should be stored at -20°C for no more than one month</p>Fórmula:C25H21N7O2Pureza:Min. 95%Peso molecular:451.5 g/molBiotin-Exendin 4
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C194H296N52O62S2Peso molecular:4,412.96 g/mol(±)-Carazolol-d7
CAS:<p>(±)-Carazolol-d7 is a deuterated beta-adrenergic receptor antagonist, often used for pharmacological and biochemical studies. This isotopically labeled compound is a synthetic derivative of carazolol, sourced through precise deuterium exchange techniques designed to ensure high isotopic purity.</p>Fórmula:C18H22N2O2Pureza:Min. 95%Peso molecular:305.4 g/molFibrinopeptide B, Bovine
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C101H154N30O36Peso molecular:2,364.53 g/molDDD85646
CAS:<p>DDD85646 is a potent inhibitor of leishmania. It binds to the active site of protein synthesis by blocking the aminoacyl-tRNA binding site. DDD85646 has been shown to have a significant interaction with chemotherapeutic drugs, including doxorubicin and vincristine. This molecule may be a potential drug target for the treatment of cancer and infectious diseases. DDD85646 also inhibits fatty acid synthesis, which may lead to weight loss.</p>Fórmula:C21H24Cl2N6O2SPureza:Min. 95%Peso molecular:495.4 g/molLys-(Tyr8)-Bradykinin
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C56H85N17O13Peso molecular:1,204.41 g/mol2B/3, Dengue Protease Substrate
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C41H58N14O12Peso molecular:949.09 g/molTRH-SH Pro
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C48H85N21O12S2Peso molecular:1,212.46 g/molDynorphin A amide, porcine
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C99H156N32O22Peso molecular:2,146.55 g/molAngiotensin II Substrate
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C50H72N13O15PPeso molecular:1,126.20 g/molMBP (90-106)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C91H143N25O23Peso molecular:1,955.31 g/molGLP-1 (1-37) (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt
CAS:<p>GLP-1 (1-37) (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt is a posttranslational modification of the endogenous human hormone GLP-1. It is a synthetic form of this hormone that has been modified to allow for improved stability and solubility. This peptide is found in the pancreatic alpha cells and intestinal L cells and stimulates the release of insulin from pancreatic beta cells. GLP-1 (1-37) (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt has also been shown to increase glucose uptake by muscle tissue as well as stimulate the release of incretin hormones such as glucagon-like peptide 1 and gastric inhibitory polypeptide. GLP-1 (1-37) (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt</p>Fórmula:C186H275N51O59Pureza:Min. 95%Peso molecular:4,169.48 g/molPSI 7411
CAS:<p>PSI 7411 is a molecule that inhibits the synthesis of RNA. This activity may be due to its ability to bind to the enzyme fatty acid synthase and inhibit the enzyme's activity. PSI 7411 has also been shown to reduce protein synthesis in herpes simplex virus, which has been shown to reduce replication of the virus. PSI 7411 also inhibits protein synthesis in rat liver microsomes, which may be due to its binding to an enzyme called uridine kinase and preventing it from catalyzing reactions. PSI 7411 binds with high affinity to replicon cells and can inhibit replicon growth by interfering with RNA polymerization.</p>Fórmula:C10H14FN2O8PPureza:Min. 95%Peso molecular:340.2 g/molIL-1 Receptor Peptide (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about IL-1 Receptor Peptide (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C47H88N14O12SPureza:Min. 95%Peso molecular:1,073.35 g/molTegoprazan
CAS:<p>Tegoprazan is an anti-gastric acid drug that is a proton pump inhibitor. It inhibits the production of gastric acid by inhibiting the H+, K+-ATPase enzyme (proton pump) in the gastric mucosa cells. Tegoprazan has dose-dependent effects and can be used for long-term treatment of diseases such as peptic ulcer, gastroesophageal reflux disease, and Zollinger-Ellison syndrome. Tegoprazan does not show any serious side effects, but it may cause some adverse reactions, such as drug reactions or increased risk for developing stomach cancer. Tegoprazan also has antiplatelet properties and can be used to prevent blood clot formation in patients after coronary artery bypass grafting surgery.</p>Fórmula:C20H19F2N3O3Pureza:Min. 95%Peso molecular:387.4 g/molHCV NS4A Protein (22-33) (FDA strain)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C54H98N15O14SPeso molecular:1,213.54 g/mol[Pyr16]-VIP (16-28) (chicken)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C67H113N17O18SPeso molecular:1,476.83 g/molβ-Amyloid (32-35)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C19H36N4O5SPeso molecular:432.59 g/molConantokin T, Marine snail, Conus tullpa
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C110H175N31O45SPeso molecular:2,683.81 g/molAc-[Nle4,DPhe7] a-MSH (4-10), amide
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C47H64N14O10Peso molecular:985.12 g/molBiotin-VIP (human, bovine, porcine, rat)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C157H252N46O44S2Peso molecular:3,552.17 g/molVal-Asp-(Arg8)-Vasopressin
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C55H79N17O16S2Peso molecular:1,298.48 g/molLuteinizing Hormone-Releasing Hormone, free acid, human
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C58H81N17O16SPeso molecular:1,304.45 g/mol[Leu144, Arg147]-PLP (139-151), [L144, R147-PLP(139-151)]
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C67H110N20O17Peso molecular:1,467.75 g/molDok-6 (263-275)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C76H113N25O18Peso molecular:1,664.90 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/molβ-Casomorphin, bovine
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C41H55N7O9Peso molecular:789.94 g/molDecorsin, Leech
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C179H277N55O62S6Peso molecular:4,383.87 g/molα-Conotoxin SIA
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C60H82N18O17S4Peso molecular:1,455.7 g/molRG 7388
CAS:<p>Inhibitor of MDM2 E3 ubiquitin-protein ligase and MRP1 transporter</p>Fórmula:C31H29Cl2F2N3O4Pureza:Min. 95%Cor e Forma:White To Light (Or Pale) Yellow SolidPeso molecular:616.48 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/molFmoc-Asp(OtBu)-Wang resin (100-200 mesh)
<p>Please enquire for more information about Fmoc-Asp(OtBu)-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%Cyclo(-Arg-Gly-Asp-D-Phe-Val) trifluoroacetate salt
CAS:<p>Cyclo(-Arg-Gly-Asp-D-Phe-Val) trifluoroacetate salt is a basic fibroblast growth factor that has been shown to have proliferative effects on diabetic retinopathy and ocular neovascularization. It binds to integrin receptors on the surface of cells, which are involved in cell adhesion. Cyclo(-Arg-Gly-Asp-D-Phe-Val) trifluoroacetate salt also has antiangiogenic effects and blocks the angiogenesis process by inhibiting the production of epidermal growth factor (EGF). This drug may be useful for treating certain types of cancer such as malignant brain tumors or neuroblastomas, because it can cause neuronal death. Cyclo(-Arg-Gly-Asp-D-Phe-Val) trifluoroacetate salt is a cyclic peptide with a reactive amino acid side chain.</p>Fórmula:C26H38N8O7Pureza:Min. 95%Peso molecular:574.63 g/molN-α-Benzoyl-L-argininamide
CAS:<p>N-alpha-Benzoyl-L-argininamide is a synthetic compound that is used as an enzyme inhibitor. It binds to the active site of proteases, thereby inhibiting their activity. This drug has been shown to inhibit the activities of phosphodiesterase and phosphatase enzymes in vitro. N-alpha-Benzoyl-L-argininamide also inhibits the proteolytic degradation of hippuric acid and casein in vitro. The binding affinity for this drug is due to its structural similarity with substrates such as glutamate and rhizosphere exudates.</p>Fórmula:C13H19N5O2Pureza:Min 98%Cor e Forma:White PowderPeso molecular:277.32 g/molFelodipine
CAS:<p>L-type calcium channel blocker; anti-hypertensive</p>Fórmula:C18H19Cl2NO4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:384.25 g/molCyclosporin G
CAS:<p>Cyclosporin G is an immunosuppressive agent, which is derived from fungal sources with a specific mode of action that involves inhibiting calcineurin. The source of Cyclosporin G is primarily from the fermentation of the fungus *Tolypocladium inflatum*. Its mode of action involves binding to the cytosolic protein cyclophilin in T-lymphocytes, which subsequently inhibits the phosphatase activity of calcineurin. This inhibition prevents the dephosphorylation and nuclear translocation of the nuclear factor of activated T-cells (NFAT), thereby reducing the transcription of interleukin-2 and other cytokines critical for T-cell activation.</p>Fórmula:C63H113N11O12Pureza:Min. 95%Peso molecular:1,216.64 g/molPAF (C16)
CAS:<p>PAF, short for Platelet-activating factor, is a mediator of platelet aggregation and a ligand for PAF receptors. It has roles in many other leukocyte functions around inflammation and immune response, as well as, chemotaxis and vasuclar changes. The PAF signaling system can trigger significant inflammatory and thrombotic cascades, and has been show to have roles in septic shock.</p>Fórmula:C26H54NO7PPureza:Min. 95%Peso molecular:523.68 g/molUprifosbuvir
CAS:<p>Uprifosbuvir is an investigational antiviral compound, which is a nucleotide analog prodrug of uridine. It functions by targeting the hepatitis C virus (HCV) NS5B RNA-dependent RNA polymerase, an essential enzyme for viral RNA replication. As an uridine nucleotide analog, Uprifosbuvir interferes with the viral replication process by incorporating itself into the viral RNA, leading to chain termination.</p>Fórmula:C22H29ClN3O9PPureza:Min. 95%Peso molecular:545.9 g/molPT2977
CAS:<p>PT2977 is a small-molecule inhibitor, which is derived from rational drug design, with a specific mode of action targeting hypoxia-inducible factor (HIF) pathways. This compound acts by selectively inhibiting HIF-2α, a critical driver of cellular response to hypoxic conditions, thus interfering with the transcription of genes involved in angiogenesis, erythropoiesis, and metabolic adaptation.</p>Fórmula:C17H12F3NO4SPureza:Min. 95%Peso molecular:383.34 g/molTrinexapac
CAS:<p>Trinexapac is a fungicide that belongs to the group of systemic, acylated triazoles. It is used for protecting perennial ryegrass against diseases caused by fungi. Trinexapac has been shown to inhibit fatty acid synthesis and cause an accumulation of monocarboxylic acids in plant tissue. This effect is due to its ability to inhibit the enzyme acylation reaction, which converts acetyl-CoA into fatty acids. Trinexapac also inhibits the production of ethylene and other essential oils in plants, as well as inhibiting sporulation in mollusks. Trinexapac is applied as a liquid or granular formulation and can be detected using analytical methods such as liquid chromatography or gas chromatography.</p>Fórmula:C11H12O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:224.21 g/molDesmopressin
CAS:Produto Controlado<p>Desmopressin is a synthetic analog of the natural hormone arginine vasopressin. It has been shown to be effective in the treatment of primary nocturnal enuresis, and a number of studies have reported that desmopressin is an effective therapy for idiopathic nocturnal enuresis. Desmopressin also has effects on water permeability, hemolysis, and protein synthesis. It increases the concentration of camp levels in urine and plasma while also inhibiting erythrocyte aggregation. Desmopressin has been shown to be more effective than placebo in women with primary nocturnal enuresis.</p>Fórmula:C46H64N14O12S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:1,069.22 g/molSRC-1 (682-697)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C82H142N28O22Peso molecular:1,872.22 g/molBRD6688
CAS:<p>BRD6688 is a protein inhibitor that binds to and inhibits the activity of GABA transporters. It is a potent inhibitor of the gaba transporter (GAT) with an IC50 of 0.2 μM. BRD6688 has been shown to inhibit the acetylation of histone proteins, which are important for transcriptional regulation and gene expression. BRD6688 also has a thermodynamic inhibitory constant (Ki) of 1.4 μM and a kinetic inhibitory constant (Ki) of 0.3 μM, indicating that it binds tightly to GATs and does not dissociate easily from it. The Ki values were determined by measuring the inhibition of GAT-mediated chloride transport in cells cultured in vitro. This drug also inhibits antigen presentation in T cells by inhibiting protein synthesis and cell division, as well as histone methylation during mitosis, leading to downregulation of cell-surface antigens on B cells.</p>Fórmula:C16H18N4OPureza:Min. 95%Cor e Forma:PowderPeso molecular:282.34 g/molγ-TAC4 (30-61)-NH2
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C155H242N40O49SPeso molecular:3,481.96 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/molInfluenza HA (210-219)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C45H74N10O17Peso molecular:1,027.15 g/molEndothelin-3 (human, mouse, rabbit, rat) trifluoroacetate salt
CAS:<p>Trifluoroacetate salt</p>Fórmula:C121H168N26O33S4Pureza:Min. 95%Peso molecular:2,643.05 g/molγ-2-MSH (41-58), amide
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C74H100N22O15SPeso molecular:1,569.82 g/mol[Ala9,10, Lys11,12] Glycogen Synthase (1-12)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C56H103N17O16Peso molecular:1,270.7 g/mol[D-Pro2]-β-Casomorphin (1-5) , bovine, amide
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C30H38N6O6Peso molecular:578.7 g/molOzanimod
CAS:<p>Sphingosine 1-phosphate receptor (S1P1R and S1P5R) agonist</p>Fórmula:C23H24N4O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:404.46 g/mol[D-Pro2]-β-Casomorphin (1-5) ,bovine
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C30H37N5O7Peso molecular:579.66 g/molAdrenomedullin (1-12), human
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C64H100N22O19SPeso molecular:1,513.7 g/molLys-γ3-MSH
CAS:<p>Lys-γ3-MSH is a cgmp-dependent protein that stimulates muscle contraction. It is expressed in tissues, such as fat and adipose tissue. Lys-γ3-MSH has been shown to activate lipase, which hydrolyzes triglycerides into fatty acids. These fatty acids are then used for energy production or stored as lipid droplets in adipose tissue. Lys-γ3-MSH also decreases the amount of monoclonal antibodies produced by cells.</p>Fórmula:C128H193N45O39SPureza:Min. 95%Peso molecular:3,018.2 g/molHemagglutinin (48-68) / Influenza virus
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C97H163N29O32S2Peso molecular:2,311.67 g/molJNJ 10397049
CAS:<p>JNJ 10397049 is a pharmacological compound categorized as a selective T-type calcium channel blocker, which is a synthetic compound designed for specific targeting of calcium channels. The product functions by inhibiting T-type calcium channels, which are voltage-gated ion channels involved in the regulation of intracellular calcium levels. This inhibition leads to a decrease in calcium influx, modulating neuronal excitability and reducing excessive neuronal firing.</p>Fórmula:C19H20Br2N2O3Pureza:Min. 95%Peso molecular:484.18 g/molgp100 (178-187)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C42H71N11O14S2Peso molecular:1,018.23 g/molCorticotropin Releasing Factor, human, rat
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C208H344N60O63S2Peso molecular:4,757.44 g/molPRRS-PQGAB-C
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C67H90N16O19Peso molecular:1,423.56 g/molBiotin-Pancreatic Polypeptide, human
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C195H301N55O56S3Peso molecular:4,407.99 g/molα-Gliadin (57-73)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C93H136N22O27Peso molecular:1,994.25 g/mol[Tyr1]-pTH (1-34) (rat)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C186H295N55O49S2Peso molecular:4,149.86 g/molIptacopan
CAS:<p>Iptacopan is an oral, small-molecule therapeutic, which is a complement factor B inhibitor that targets the alternative pathway of the complement system. This pathway is a component of the immune system's innate response and, when dysregulated, can contribute to the pathogenesis of various complement-mediated diseases.</p>Fórmula:C25H30N2O4Pureza:Min. 95%Peso molecular:422.5 g/molFmoc-Asn(Trt)-Wang resin (100-200 mesh)
<p>Please enquire for more information about Fmoc-Asn(Trt)-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%(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/mol[D-Trp8,D-Cys14]-Somatostatin-14
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C76H104N18O19S2Peso molecular:1,637.91 g/molLeptin (138-167) (human)
CAS:<p>Please enquire for more information about Leptin (138-167) (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C141H224N37O47S2Pureza:Min. 95%Peso molecular:3,253.64 g/molEndothelin-1 (1-15), amide, human
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C70H109N17O23S5Peso molecular:1,717.04 g/molSomatostatin-14 (2-9)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C50H67N12O10SPeso molecular:1,028.23 g/mol(Lys(Z)2)-Tuftsin
CAS:<p>Please enquire for more information about (Lys(Z)2)-Tuftsin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C29H46N8O8Pureza:Min. 95%Peso molecular:634.72 g/molGrowth Hormone Releasing Factor, GRF, (1-40), human
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C194H317N61O63SPeso molecular:4,544.02 g/molRES-701-1
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C103H117N23O24Peso molecular:2,061.22 g/molBicine
CAS:<p>Bicine, also known as N,N-Bis(2-hydroxyethyl)glycine, is a Bis(2-hydroxyethyl) amine buffer with an optimal pH range of 7.6-9.0 and a pKa of 8.26. This buffering agent forms metal complexes and is used in crystallization and enzymatic studies.</p>Fórmula:C6H13NO4Pureza:Min. 95%Cor e Forma:White SolidPeso molecular:163.17 g/mol[Ile12, Val15] MUC5AC Analog 3
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C67H112N16O25Peso molecular:1,541.73 g/mol[Met5, Lys6] a-Neo-Endorphin (1-6)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C33H47N7O8SPeso molecular:701.85 g/molch-Relaxing Peptide (CARP)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C36H67N11O7S2Peso molecular:830.13 g/mol[D-Ala2,Leu5,Arg6] Enkephalin
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C35H51N9O8Peso molecular:725.85 g/molRenoguanylin (eel)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C66H102N16O22S4Peso molecular:1,599.90 g/molβ-Interleukin II (44-56)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C68H113N19O19Peso molecular:1,500.77 g/molARV-471
CAS:<p>ARV-471 is an anticancer drug that acts as a Chinese hamster ovary (CHO) cell inhibitor. It is a potent and selective kinase inhibitor that has been shown to induce apoptosis in cancer cells. ARV-471 is a protein analog of nifedipine, which is a calcium channel blocker used to treat high blood pressure and angina. This drug works by inhibiting kinases, which are enzymes that regulate cellular growth and proliferation. ARV-471 has been demonstrated to be effective in treating various types of cancer, including breast cancer, by inhibiting the growth of tumor cells and inducing apoptosis. Its unique mechanism of action makes it a promising candidate for future cancer therapies.</p>Fórmula:C45H49N5O4Pureza:Min. 95%Peso molecular:723.9 g/molCecropin P1 (porcine)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C147H253N46O43Peso molecular:3,338.93 g/molEGF Receptor (988-993) (phosphorylated) (human)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C31H46N7O16PPeso molecular:804.7 g/molFMRF amide Molluscan Cardioexcitatory Peptide
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C29H42N8O4SPeso molecular:598.76 g/mol[Cys0]-GTP-Binding Protein Gsa (28-42)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C85H143N30O24SPeso molecular:2,001.29 g/molAtrial Natriuretic Peptide (4-24), frog
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C93H152N34O27S3Peso molecular:2,273.64 g/molα-Melanocyte Stimulating Hormone [Met5, Pro6, D-Phe7, D-Trp9, Phe10] (5-13) (MSHa)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C61H87N15O9SPeso molecular:1,206.53 g/molAdrenomedullin (1-52), human
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C264H406N80O77S3Peso molecular:6,028.72 g/molBiotin-Amyloid β-Protein (1-42)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C213H325N57O62S2Peso molecular:4,740.44 g/molHPV-E7-N
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C108H159N23O39S2Peso molecular:2,467.72 g/molHIV-gp120-41-C
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C116H164N32O31SPeso molecular:2,534.86 g/molAmyloid Dan Protein (1-34) (reduced)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C185H270N48O51S2Peso molecular:4,046.63 g/mol[Ser25]-PKC (19-36) Substrate
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C93H159N35O25Peso molecular:2,167.52 g/molSynapsin I-derived peptide
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C53H91N21O14Peso molecular:1,246.45 g/molRS domain derived peptide
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C44H85N25O15Peso molecular:1,204.33 g/molSMCX (963-973) (human)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C48H81N13O18Peso molecular:1,128.26 g/molAquaporin-2 (255-271), rat
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C78H131N25O26Peso molecular:1,835.07 g/molPlatelet-Derived Growth Factor Receptor Substrate 2
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C54H86N13O22PPeso molecular:1,300.36 g/molPre-S1 (12-32)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C104H154N26O31SPeso molecular:2,296.61 g/mol[Arg14,20,21, Leu16]-PACAP (1-27), amide, human, ovine, rat
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C143H226N46O39Peso molecular:3,213.6 g/molβ-Casein (90-96)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C103H175N35O27SPeso molecular:2,367.83 g/molα-Conotoxin EI
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C83H123N27O27S5Peso molecular:2,091.39 g/molAGRP (54-82)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C137H225N39O54Peso molecular:3,282.47 g/molMRTX849
CAS:<p>MRTX849 is a small molecule inhibitor, which is derived through rational drug design targeting specific oncogenic mutations. It acts as a covalent inhibitor that selectively targets the KRAS G12C mutation, a prevalent alteration in various cancers such as non-small cell lung cancer and colorectal cancer. The mode of action involves binding to the mutated KRAS G12C protein, locking it in an inactive GDP-bound state, thereby inhibiting downstream signaling pathways crucial for tumor cell proliferation and survival.</p>Fórmula:C32H35ClFN7O2Pureza:Min. 95%Peso molecular:604.12 g/molSomatostatin-14 (3-14)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C71H96N16O17S2Peso molecular:1,509.78 g/molα-Bag Cell Peptide (1-7)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C44H67N13O9Peso molecular:922.11 g/molGlutaryl-Phe-bNA
CAS:<p>Please enquire for more information about Glutaryl-Phe-bNA including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C24H24N2O4Pureza:Min. 99 Area-%Peso molecular:404.46 g/molVA-β-MSH, Lipotropin-γ, Proopiomelanocortin - derived
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C126H188N36O37SPeso molecular:2,831.19 g/mol[D-Ala2,DMet5] Enkephalin
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C28H37N5O7SPeso molecular:587.70 g/molAc-ACTH (1-17)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C97H147N29O24SPeso molecular:2,135.50 g/molBiotin-Bombesin
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C81H126N26O21S2Peso molecular:1,864.2 g/molIL-8 (-5 to +5)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C48H86N14O14Peso molecular:1,083.31 g/mol[Arg8]-a-Neo-Endorphin (1-8)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C46H73N15O10Peso molecular:996.19 g/molBNP-45 ,rat
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C213H349N71O65S3Peso molecular:5,040.79 g/mol[D-Trp2,7,9]-Substance P
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C80H109N21O13SPeso molecular:1,604.96 g/molMARCKS Protein (151-175)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C147H243N41O31Peso molecular:3,080.83 g/molα-Helical CRF (9-41)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C166H274N46O53S2Peso molecular:3,826.44 g/molPLM derived peptide
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C49H96N24O12Peso molecular:1,213.47 g/molFas C-Terminal Tripeptide
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C16H29N3O6Peso molecular:359.43 g/molFITC-LC-Myelin Basic Protein Peptide Substrate
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C66H92N20O17SPeso molecular:1,325.4 g/molGastrin-1, human
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C97H125N20O31SPeso molecular:2,098.22 g/molBiotin-(Arg8)-Vasopressin
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C56H79N17O14S2Peso molecular:1,310.55 g/molKinase Domain of Pyruvate Kinase, porcine liver
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C32H62N12O13PPeso molecular:853.88 g/molHypercalcemia Malignancy Factor (1-40)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C180H287N57O48Peso molecular:4,017.55 g/mol[D-Cys6,Asn7,D-Ala11,Cys14]-Bombesin (6-14)
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C44H64N14O10S2Peso molecular:1,013.22 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/molPACAP-38, amide, frog
<p>Catalogue peptide; min. 95% purity</p>Fórmula:C204H333N63O53SPeso molecular:4,548.38 g/molOligopeptide-51
<p>Please enquire for more information about Oligopeptide-51 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%GC-globulin from human plasma
CAS:<p>GC-globulin is a protein that is found in human plasma. It can be used as an activator, inhibitor, or ligand for ion channels, receptors, and other proteins. GC-globulin has been shown to inhibit the function of receptor tyrosine kinases on B-cells with antibodies that bind to the Fc region of the protein. This inhibition prevents activation of the B-cell receptor and thus inhibits antibody production by B cells. GC-globulin also binds to peptides during cell division and functions as a cofactor for proteolytic enzymes such as plasminogen activator (PA). GC-globulin has been shown to activate PA which leads to fibrinolysis.</p>Pureza:Min. 95%Benzoylecgonine antibody
<p>Benzoylecgonine antibody was raised in mouse using benzoyl ecgonine-BSA as the immunogen.</p>Pureza:Min. 95%Angiotensin A (1-7) trifluoroacetate
CAS:<p>Endogenous heptapetide which causes vasodilation and has anti-hypertensive properties.</p>Fórmula:C40H62N12O9•(C2HF3O2)xPureza:Min. 95%Cor e Forma:PowderPeso molecular:855 g/mol5-azido-pentanoyl-RKKRRQRRR-NH2 TFA salt
<p>Peptide 5-azido-pentanoyl-RKKRRQRRR-NH2 is a Research Peptide with significant interest within the field academic and medical research. This peptide is available for purchase at Cymit Quimica in multiple sizes and with a specification of your choice.</p>Cor e Forma:PowderPeso molecular:1,463.78 g/molVasopressin
CAS:<p>Vasopressin receptor agonist; antidiuretic</p>Fórmula:C46H65N15O12S2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:1,084.23 g/molCA 125 antibody (biotin)
<p>CA 125 antibody (biotin) was raised in mouse using affinity pure human CA 125 antigen as the immunogen.</p>IR-806
CAS:<p>Please enquire for more information about IR-806 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C37H45ClN2O6S2•NaPureza:Min. 95%Peso molecular:736.34 g/molH-Gln-pNA
CAS:<p>Please enquire for more information about H-Gln-pNA including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H14N4O4Pureza:Min. 95%Peso molecular:266.25 g/mol3-Amino-6,7,8,9-tetrahydro-5H-1-thia-10-aza-cyclohepta[f]indene-2-carboxylic acid (5-phenyl-[1,3,4]thiadiazol-2-yl)-amide
CAS:<p>This peptide is a research tool that has been shown to activate the ATP-sensitive potassium ion channel, which is found in the membranes of many cells. This peptide also binds to the beta2-adrenergic receptor and has been shown to inhibit the activity of protein kinase C. The CAS number for this peptide is 400863-77-6.</p>Fórmula:C21H19N5OS2Pureza:Min. 95%Peso molecular:421.5 g/molTES
CAS:<p>TES, also known as N-Tris(hydroxymethyl)methyl-2-aminoethanesulfonic acid, is a buffering agent that is used in protein assays and forms complexes with DNA and copper ions. The optimal pH range of this zwitterionic buffer is 6.8-8.2 and its pKa is 7.4.</p>Fórmula:C6H15NO6SPureza:Min. 95%Cor e Forma:PowderPeso molecular:229.25 g/molH-ASCLYGQLPK-OH
<p>Peptide H-ASCLYGQLPK-OH is a Research Peptide with significant interest within the field academic and medical research. This peptide is available for purchase at Cymit Quimica in multiple sizes and with a specification of your choice.</p>Fórmula:C48H76N12O13SPeso molecular:1,079.27 g/molAptiganel
CAS:<p>Aptiganel (CAS No. 137159-92-3) is a research tool that can be used to study the interaction of proteins and peptides with ion channels. It is an inhibitor of ion channels that blocks the flow of ions through them, thereby preventing the generation of action potentials. Aptiganel is a potent inhibitor of voltage-dependent calcium channels, which are found in neurons and muscle cells. This drug binds to ligands on the extracellular side of ion channel receptors and prevents ligand binding to the receptor, blocking ion flow. Aptiganel has been shown to inhibit voltage-gated potassium channels in rat dorsal root ganglion cells, human neuroblastoma cells grown in culture, and cultured mouse embryo spinal cord neurons. Aptiganel also inhibits voltage-gated sodium channels in rat dorsal root ganglion cells and cultured mouse embryo spinal cord neurons.</p>Fórmula:C20H21N3Pureza:Min. 95%Peso molecular:303.4 g/molUK 383367
CAS:<p>UK 383367 is a chemical compound classified as a synthetic small molecule, which is derived from a meticulously controlled chemical synthesis process. Its mode of action involves modulating specific biochemical pathways by binding to target receptors, thereby influencing cellular processes at a molecular level. This compound is utilized extensively in pharmaceutical research for its potential therapeutic effects, particularly in the context of investigating receptor activity and signaling pathways. Additionally, UK 383367 finds applications in various industrial processes, serving as an intermediate in the synthesis of more complex compounds. Due to its precision in targeting and influencing biological systems, UK 383367 is a valuable tool for scientists seeking to elucidate the mechanistic pathways underlying disease and for the development of novel therapeutic strategies.</p>Fórmula:C15H24N4O4Pureza:Min. 95%Peso molecular:324.38 g/mol3'-Hydroxybupivacaine
CAS:<p>3'-Hydroxybupivacaine is an analog of the local anesthetic bupivacaine that has shown potential as an anticancer agent. It acts as a kinase inhibitor, which can prevent the growth and spread of cancer cells. 3'-Hydroxybupivacaine has been found in human urine samples and has been shown to induce apoptosis in tumor cells. This drug is also effective against a variety of Chinese hamster ovary (CHO) cell lines, indicating its broad-spectrum activity against cancer cells. Additionally, 3'-Hydroxybupivacaine has been shown to enhance the anti-tumor effects of other protein kinase inhibitors, such as oseltamivir. Overall, this drug shows promise as a potential therapeutic option for cancer treatment.</p>Fórmula:C18H28N2O2Pureza:Min. 95%Peso molecular:304.4 g/molRetroprogesterone
CAS:Produto Controlado<p>Retroprogesterone is a human urine-derived compound that has shown promising results in the field of cancer research. It is an analog of oseltamivir and acts as a kinase inhibitor, which makes it an effective anticancer agent. Retroprogesterone has been shown to induce apoptosis in cancer cells by inhibiting protein kinases that are essential for cell survival and proliferation. This compound has demonstrated potent tumor growth inhibition in Chinese hamster ovary cells, making it a potential candidate for cancer therapy. Retroprogesterone has also been studied as an inhibitor of various kinases involved in cancer development and progression. Its ability to target multiple pathways involved in cancer makes it a valuable tool for future research and drug development.</p>Fórmula:C21H30O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:314.5 g/molUM729
CAS:<p>UM729 is an advanced surface coating, which is a chemical formulation with the aim of enhancing surface durability and protection. Sourced from novel polymeric materials, UM729 is designed to form a robust and resilient layer when applied to various substrates. Its mode of action involves cross-linking at the molecular level, creating a cohesive barrier that offers resistance to environmental factors such as abrasion, moisture, and UV radiation.</p>Fórmula:C20H25N5O2Pureza:Min. 95%Peso molecular:367.44 g/molMucin antibody
<p>Mucin antibody was raised in mouse using Mucin isolated from ovarian mucinous cysts and colonic mucosa as the immunogen.</p>H-GILGFVFTL-OH
CAS:<p>FluM1 (58-66) is a short part of the matrix protein of Influenza A virus which is the most abundant component of this enveloped virus localized under the viral lipid envelope. The GILGFVFTL epitope is highly conserved in Influenza A virus strains at a rate of 93% for 69 strains tested. Human Influenza epitopes may bind MHC molecules and then may be recognized by CD8+ cytotoxic T cells. Applications of FluM1 (58-66): FluM1 (58-66) is used to stimulate CTL responses in peripheral blood mononuclear cells (PBMCs). Then, ELISPOT assay is used to quantify peptide epitope specificity and IFN-γ releasing effector cells. FluM1 (58-66) has shown CTL responses qualified of immunodominant with restriction by HLA-A*02:01. It has also been detected CTL responses when FluM1 (58-66) is restricted by all HLA-C. Therefore, FluM1 (58-66) may help to understand the reaction of immune system against Influenza virus of each populations having different HLA type. FluM1 (58-66) has indeed prompted research to develop T-cell vaccine strategies capable of inducing specific CTL responses in patients upon immunization with Influenza M1 antigenic epitope. MVA-NP+M1 vaccine use GILGFVFTL epitope and is tested in clinical trial. Potential cross-reactivity with HIV-1 p17 Gag (77-85): Moreover, FluM1 (58-66) share similarities with HIV-1 p17 Gag (77-85) which can potentially show a cross-reactivity between these epitopes. It has been demonstrated a cross-reactivity and results suggest that immunity following infection by Influenza virus causes specific immune response to HIV-1 p17 Gag (77-85).</p>Fórmula:C49H75N9O11Peso molecular:966.18 g/molSermorelin acetate
CAS:Produto Controlado<p>Sermorelin acetate is a synthetic peptide, which is an analogue of the naturally occurring growth hormone-releasing hormone (GHRH). It is derived from recombinant DNA technology, representing the first 29 amino acids (1-29) of endogenous GHRH. Its mode of action involves binding to and activating the GHRH receptor on the anterior pituitary gland, which subsequently stimulates the release of growth hormone (GH) into the bloodstream.</p>Fórmula:C149H246N44O42S·C2H4O2Pureza:Min. 95%Peso molecular:3,417.94 g/molβ-Chlornaltrexamine dihydrochloride
CAS:Produto Controlado<p>β-Chlornaltrexamine dihydrochloride (β-CNTA) is a non-competitive antagonist of the kappa opioid receptor. It has been shown to inhibit camp levels and whole-cell recordings in cells expressing the G protein, guanine nucleotide binding proteins, and ryanodine receptor. β-CNTA also inhibits locomotor activity in mice and reverses the effects of morphine on rotarod performance. In addition, β-CNTA has been shown to be effective against human cell line HL60.END></p>Fórmula:C24H32Cl2N2O3•2HClPureza:Min. 95%Peso molecular:540.35 g/mol1-Palmitoyl-rac-glycero-3-phosphocholine
CAS:<p>1-Palmitoyl-rac-glycero-3-phosphocholine is a biological lipid that has been shown to be a potent growth factor for cells in culture. It binds to DNA and modulates transcriptional regulation. 1-Palmitoyl-rac-glycero-3-phosphocholine also inhibits the production of lysophosphatidylcholine, which is an inflammatory mediator that promotes the release of histamine from mast cells. This compound may be useful as an antimicrobial agent, as it has been shown to inhibit the growth of bacteria and fungi.</p>Fórmula:C24H50NO7PPureza:Min. 95%Peso molecular:495.63 g/molLY 117018
CAS:<p>LY 117018 is a dopamine analog that binds to the toll-like receptor and blocks the production of proinflammatory cytokines. LY 117018 also inhibits epidermal growth factor (EGF) in liver cells and cyclin D2, which is involved in cell cycle regulation. This drug has been shown to be effective in a model system using fetal bovine serum with angiogenic factors, such as vascular endothelial growth factor (VEGF). The effect on blood vessels was dose-dependent for LY 117018. This drug potentiates the actions of 17β-estradiol on mcf-7 cells and serum prolactin levels are significantly decreased in vivo by this compound.</p>Fórmula:C27H25NO4SPureza:Min. 95%Peso molecular:459.6 g/molLHRH (1-5) (free acid) trifluoroacetate salt
CAS:<p>LHRH (1-5) (free acid) trifluoroacetate salt is a synthetic hormone that is used in the treatment of prostate cancer. It inhibits the release of luteinizing hormone and follicle-stimulating hormone from the anterior pituitary gland, which suppresses testosterone production by the testes. LHRH (1-5) (free acid) trifluoroacetate salt is synthesized industrially using a liquid phase synthesis. The product may be recycled by returning it to the manufacturing process or using it as an additive for plastics or other industrial products. LHRH (1-5) (free acid) trifluoroacetate salt was shown to be active against tumor cells in culture and inhibited cell growth in culture. This drug has been shown to inhibit the production of nitric oxide, which may contribute to its anti-tumor activity. LHRH (1-5) (free acid)</p>Fórmula:C34H38N8O9Pureza:Min. 95%Cor e Forma:PowderPeso molecular:702.71 g/molFAPI-46 trifluoroacetate
CAS:<p>FAPI-46 trifluoroacetate is a fibroblast activation protein (FAP) inhibitor, which is synthesized as part of targeted cancer research efforts. It is derived from chemical engineering processes focusing on the modification of small molecules to selectively interact with FAP, an enzyme overexpressed in cancer-associated fibroblasts (CAFs) within the tumor microenvironment. FAPI-46 binds to and inhibits FAP, reducing its enzymatic activity. By blocking FAP, FAPI-46 trifluoroacetate disrupts the tumor-promoting interactions between CAFs and tumor cells, potentially impeding tumor growth and progression.</p>Fórmula:C41H57F2N11O9•(C2HF3O2)xPureza:Min. 95%Crotonyl coenzyme A
CAS:<p>Involved in the metabolism of fatty acids and amino acids</p>Fórmula:C25H40N7O17P3SPureza:Min. 95%Peso molecular:835.6 g/molEthyl N,N-bis(1-methylethyl)phosphoramidochloridite
CAS:<p>Please enquire for more information about Ethyl N,N-bis(1-methylethyl)phosphoramidochloridite including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H19ClNOPPeso molecular:211.67 g/molAlprostadil alfadex
CAS:<p>Alprostadil alfadex is a medicinal drug that has been found to have anticancer properties. It works by inhibiting the growth of cancer cells and inducing apoptosis, or programmed cell death. This drug is an analog of a naturally occurring protein that acts as a tumor inhibitor in humans. Alprostadil alfadex has been shown to be effective against various types of cancer, including those found in the urinary tract and prostate. It works by blocking the action of certain enzymes and proteins involved in the cell cycle, thereby preventing cancer cells from dividing and multiplying. Chinese researchers have also found that this drug has a kinase-inhibiting effect, which may contribute to its anticancer activity.</p>Fórmula:C36H60O30•C20H34O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:1,327.3 g/molNalmefene
CAS:Produto Controlado<p>μ- and κ- opioid receptor antagonist; partial agonist of δ- opioid receptors</p>Fórmula:C21H25NO3Pureza:Min. 95%Peso molecular:339.43 g/molBenzoic acid 5-amino-1-(4-methoxy-benzenesulfonyl)-1H-pyrazol-3-yl ester
CAS:<p>Benzoic acid 5-amino-1-(4-methoxy-benzenesulfonyl)-1H-pyrazol-3-yl ester is a synthetic chemical compound used primarily in advanced organic synthesis. It is derived from benzoic acid and functionalized with a pyrazole moiety, enhancing its reactivity and versatility in chemical transformations. This compound acts as an intermediate in the synthesis of more complex molecules, playing a crucial role as a precursor or reagent due to its unique structure, which facilitates targeted chemical modifications.</p>Fórmula:C17H15N3O5SPureza:Min. 95%Peso molecular:373.4 g/molH-Leu-Leu-Gly-OH trifluroacetate
CAS:<p>Please enquire for more information about H-Leu-Leu-Gly-OH trifluroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H27N3O4•C2HF3O2Pureza:Min. 95%Peso molecular:415.4 g/mol(+)-Guaiacin
CAS:<p>Guaiacin is a guaianolide that is an inhibitor of the protein phosphatase 1 (PP1). It has been shown to bind to PP1 and inhibit its activity, leading to increased levels of the cellular messenger cAMP. Guaiacin has also been shown to activate PP2A, which may contribute to its anti-inflammatory effects. Guaiacin has been used as a research tool in cell biology and pharmacology studies. It is available in high purity and can be used as an antibody reagent for immunocytochemistry.</p>Fórmula:C20H24O4Pureza:Min. 95%Peso molecular:328.4 g/mol2-Benzyl-2,8-diazaspiro[4.5]decan-1-one hydrochloride
CAS:<p>2-Benzyl-2,8-diazaspiro[4.5]decan-1-one hydrochloride is a chemical compound utilized chiefly in pharmacological research. It is synthesized through organic chemical processes designed to produce spirocyclic frameworks that can interact specifically with biological macromolecules. The compound acts as a ligand in receptor studies, allowing researchers to investigate the binding properties and activities at selective receptor subtypes.</p>Fórmula:C15H20N2O•HClPureza:Min. 95%Peso molecular:280.79 g/mol3-Indolepropionyl-coa
CAS:<p>3-Indolepropionyl-coa is a potent inhibitor of cancer cell cycle and has been found to induce apoptosis in human cancer cells. This compound is an analog of the naturally occurring urinary metabolite, indole-3-acetic acid, which has been shown to have anticancer properties. 3-Indolepropionyl-coa is a promising medicinal compound for the development of novel anticancer drugs due to its ability to inhibit protein kinase activity in Chinese hamster ovary cells. It has also been reported to inhibit tumor growth and proliferation by blocking the production of cyclin-dependent kinases, which are essential for cell division. The potential use of 3-Indolepropionyl-coa as a therapeutic agent for cancer treatment warrants further investigation.</p>Fórmula:C32H45N8O17P3SPureza:Min. 95%Peso molecular:938.7 g/molZ-VRPR-FMK trifluoroacetate
CAS:<p>Z-VRPR-FMK trifluoroacetate is an apoptosis-inducing inhibitor that works by inhibiting a specific kinase in the human body. It has been shown to have anti-cancer properties and may be useful in the treatment of various types of cancer. Z-VRPR-FMK trifluoroacetate is a menthol analog that acts as an inhibitor of apoptosis, which is the process by which cells die naturally. This compound has been tested on Chinese hamster ovary cells and has been found to be effective at inducing apoptosis in these cells. Additionally, Z-VRPR-FMK trifluoroacetate has been shown to inhibit tylosin-induced apoptosis in human colon cancer cells. Overall, this compound shows promise as a potential therapeutic agent for the treatment of cancer and other diseases.</p>Fórmula:C34H50F4N10O9Pureza:Min. 95%Peso molecular:818.8 g/molhCG protein
<p>The hCG protein is a growth factor that plays a crucial role in various biological processes. It is involved in the regulation of cell growth, differentiation, and development. This protein has been extensively studied in the field of Life Sciences and has shown promising results in various applications. One of the key characteristics of the hCG protein is its ability to interact with arginase, an enzyme involved in the metabolism of arginine. Through molecular docking studies, it has been shown that hCG can bind to arginase and modulate its activity, leading to potential therapeutic applications. Monoclonal antibodies targeting the hCG protein have been developed for research purposes. These antibodies are highly specific and can be used in immunoassays to detect and quantify hCG levels in human serum samples. They have also been used for the immobilization of hCG on electrodes, enabling the development of biosensors for diagnostic purposes. Furthermore, studies have demonstrated that the hCG protein plays a role in the regulation of mes</p>Pureza:Min. 95%Opiorphin trifluoroacetate
CAS:<p>Please enquire for more information about Opiorphin trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C29H48N12O8•(C2HF3O2)xPureza:Min. 95%3-Bromo-L-thyroxine
CAS:<p>Please enquire for more information about 3-Bromo-L-thyroxine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H11BrI3NO4Pureza:Min. 95%Peso molecular:729.87 g/molALX-1393
CAS:<p>ALX-1393 is a synthetic compound that acts as an inhibitor, specifically targeting the glycine transporter 1 (GlyT1). As a small molecule inhibitor derived from chemical synthesis, it modulates neurotransmitter systems by blocking the reuptake of glycine, an important co-agonist of the NMDA receptor, in the central nervous system. The mode of action of ALX-1393 involves binding to the GlyT1 transporter, thereby increasing the synaptic concentration of glycine. This elevation in glycine levels enhances NMDA receptor function, which is crucial for synaptic plasticity, learning, and memory.</p>Fórmula:C23H22FNO4Pureza:Min. 95%Peso molecular:395.4 g/molTaurolithocholic acid-d4 sodium
CAS:<p>Please enquire for more information about Taurolithocholic acid-d4 sodium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C26H44NNaO5SPureza:Min. 95%Peso molecular:509.7 g/molH-Val-Val-Val-OH trifluroacetate
CAS:<p>Please enquire for more information about H-Val-Val-Val-OH trifluroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H29N3O4•(C2HF3O2)xPureza:Min. 95%Ethyl N,N,N',N'-Tetraisopropylphosphorodiamidite
CAS:<p>Please enquire for more information about Ethyl N,N,N',N'-Tetraisopropylphosphorodiamidite including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H33N2OPPeso molecular:276.4 g/molH-Ala-Ala-Ala-OH trifluroacetate
CAS:<p>Please enquire for more information about H-Ala-Ala-Ala-OH trifluroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H17N3O4•(C2HF3O2)xPureza:Min. 95%1-(Carboxymethyl)-1H-benzo[G]indole-2-carboxylic acid
CAS:<p>Please enquire for more information about 1-(Carboxymethyl)-1H-benzo[G]indole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H11NO4Pureza:Min. 95%Peso molecular:269.25 g/molN-Acetylpiperazine-N-(4-phenol) ketoconazole
CAS:<p>N-Acetylpiperazine-N-(4-phenol) ketoconazole is an analog inhibitor that has been shown to inhibit the activity of several kinases. This compound has been tested against a variety of cancer cells and has demonstrated potent anticancer activity, inducing apoptosis in Chinese hamster ovary cells. N-Acetylpiperazine-N-(4-phenol) ketoconazole also inhibits the activity of dapoxetine, a drug used to treat premature ejaculation. In addition to its anticancer properties, this compound has shown promise as an anti-inflammatory agent due to its ability to inhibit the production of prostaglandins. This inhibitor can be detected in urine and may have potential therapeutic applications in the treatment of various cancers.</p>Fórmula:C38H42Cl2N6O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:749.7 g/mol16:0-23:2 Diyne pe
CAS:<p>Diynes are a group of unsaturated fatty acids that have two carbon-carbon double bonds. 16:0-23:2 Diyne pe is a growth factor that has been shown to increase the proliferation of prostate cancer cells in vitro. It has also been shown to stimulate angiogenesis, or the formation of new blood vessels from pre-existing ones. It has been found to be an important prognostic factor for cervical cancer and may be used as a predictive marker for prognosis and treatment. This compound is present in human serum at low levels and is increased by liver damage, inflammation, or other diseases such as hepatitis. 16:0-23:2 Diyne pe may also play a role in preeclampsia and cell culture, where it stimulates cell proliferation. In addition, this compound may act as a receptor for fatty acid metabolism.</p>Fórmula:C44H80NO8PPureza:Min. 95%Peso molecular:782.08 g/molBodipy cyclopamine
CAS:<p>Fluorescent derivative of cyclopamine</p>Fórmula:C49H70BF2N5O4Pureza:Min. 95%Cor e Forma:Red SolidPeso molecular:841.92 g/molPF2562
CAS:<p>PF2562 is a potent and selective activator of the metabotropic glutamate receptor mGluR5. It is a competitive antagonist at AMPA receptors, with no activity at NMDA or kainate receptors. PF2562 is known to inhibit protein interactions between the proteins encoded by the gene for the metabotropic glutamate receptor mGluR5 and its ligands, such as l-glutamic acid and d-serine. This inhibition leads to activation of these receptors, which may be important in research on neurological disorders and other diseases involving glutamate signaling.</p>Fórmula:C19H17N5OPureza:Min. 95%Peso molecular:331.4 g/molSteroid Free Serum
<p>Steroid Free Serum is a high-quality serum that is free from steroids. It is commonly used in various Life Sciences applications, including research and diagnostic assays. This serum contains important components such as alpha-fetoprotein, angiotensin-converting enzyme, collagen, erythropoietin, pegylated growth factor, chemokines, and antibodies with neutralizing properties.</p>Pureza:Min. 95%Kotalanol
CAS:<p>Alpha-glucosidase inhibitor; anti-diabetic</p>Fórmula:C12H24O12S2Pureza:Min. 95%Peso molecular:424.44 g/mol8-(3-Chlorostyryl)caffeine
CAS:Produto Controlado<p>8-(3-Chlorostyryl)caffeine is a caffeine derivative that binds to the adenosine A3 receptor. It has been shown to inhibit locomotor activity and increase diastolic pressure in knockout mice lacking the adenosine A3 receptor. 8-(3-Chlorostyryl)caffeine has also been shown to have inhibitory properties on cyclase, which is necessary for the production of cAMP, the second messenger in cells. This drug also inhibits dopamine release from neurons and hydrogen bond formation with DNA, protein, and other biomolecules. Lastly, 8-(3-Chlorostyryl)caffeine can bind to both A1 and A2A receptors as well as to dna binding sites.</p>Fórmula:C16H15ClN4O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:330.77 g/molCerebellin trifluoroacetate
CAS:<p>Please enquire for more information about Cerebellin trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C69H113N23O23•(C2HF3O2)4Pureza:Min. 95%Peso molecular:2,088.86 g/molMethotrexate antibody
<p>The Methotrexate antibody is a monoclonal antibody that specifically targets and binds to Methotrexate, a commonly used cytotoxic drug in the field of Life Sciences. This antibody has been extensively tested and validated for its high affinity and specificity towards Methotrexate. It can be used in various applications such as ELISA, Western blotting, immunohistochemistry, and flow cytometry. The Methotrexate antibody works by binding to Methotrexate molecules and preventing their interaction with their target enzymes involved in DNA synthesis. This inhibits the growth of cancer cells and autoimmune responses mediated by activated T-cells. Additionally, this antibody can also be utilized as a tool for studying the intracellular localization and trafficking of Methotrexate within cells. The unique features of this Methotrexate antibody include its ability to recognize both free Methotrexate molecules as well as Methotrexate conjugated to proteins or other biomolecules. It exhibits minimal cross-reactivity with</p>PI3K-γ inhibitor 1
CAS:<p>PI3K-gamma inhibitor 1 is a small molecule inhibitor, which is selectively synthesized for targeting the PI3K-gamma isoform. This inhibitor is derived through precise medicinal chemistry, involving the synthesis of compounds that specifically interact with the catalytic domain of the phosphoinositide 3-kinase gamma (PI3K-γ) enzyme. Its mode of action involves the selective inhibition of the PI3K-γ pathway, a critical signaling route responsible for modulating immune cell functions and inflammatory responses.</p>Fórmula:C32H26N8O2SPureza:Min. 95%Peso molecular:586.67 g/molL-a-Phosphatidylcholine - PC 20
CAS:<p>L-a-Phosphatidylcholine (PC) is a phospholipid that is present in all living cells. It is the major component of biological membranes and is essential for maintaining cell membrane integrity. PC 20 is a purified form of L-a-Phosphatidylcholine, made from soybean extract. The purity of PC 20 has been shown by its ability to inhibit nitrite ion production from soybean extract in vitro. PC 20 also has low bioavailability, meaning that it may not be absorbed well into the bloodstream following oral consumption. This may be due to the uptake of PC 20 by other organs and tissues in the body, such as the liver or spleen, before it can be transported to the blood stream. Further research is needed to determine how PC 20 affects colorectal adenocarcinoma cells.</p>Fórmula:C42H80NO8PPureza:Min. 95%Peso molecular:758.06 g/molIsodesmosine
CAS:<p>Isodesmosine is an amino acid and naturally occurring cross-linking compound, which is primarily found in elastin, a key protein in connective tissues. Its source is the structural protein elastin, where it forms stable cross-links that contribute to the elasticity and resilience of various tissues, notably the skin, lungs, and blood vessels. The mode of action of isodesmosine involves its integration into the elastin matrix, providing durability and elasticity through covalent bonding within and between polypeptide chains.</p>Fórmula:C24H40N5O8Pureza:Min. 95%Peso molecular:526.6 g/mol(Pyr³)-Amyloid B-protein (3-42) trifluoroacetate
CAS:<p>Please enquire for more information about (Pyr³)-Amyloid B-protein (3-42) trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C196H299N53O55S•(C2HF3O2)xPureza:Min. 95 Area-%
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