Produits biochimiques et réactifs
Sous-catégories appartenant à la catégorie "Produits biochimiques et réactifs"
- Biomolécules(98.859 produits)
- Par Biological Target(100.588 produits)
- Par usage/effets pharmacologiques(6.818 produits)
- Cryoconservation et composés associés aux cryoconservateurs(21 produits)
- Désinfectants, additifs pour les fluides pour bains chauffants et composés apparentés(28 produits)
- Hormones(348 produits)
- Biologie végétale(6.847 produits)
- Métabolites secondaires(14.353 produits)
130633 produits trouvés pour "Produits biochimiques et réactifs"
Enantio-PAF C-16
CAS :Enantio-PAF C-16, or 3-O-Hexadecyl-2-O-acetyl-sn-glycero-1-phosphocholine, is a biologically inactive enatiomer of platelet-activating factor (PAF). It is a PAF receptor agonist.Formule :C26H54NO7PDegré de pureté :Min. 95%Masse moléculaire :523.68 g/molNeostigmine methyl sulfate
CAS :Inhibitor of acetylcholinesteraseFormule :C13H22N2O6SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :334.39 g/molH-DL-Ala-DL-Ala-OH
CAS :H-DL-Ala-DL-Ala-OH is a chemical that belongs to the group of amides. It has been shown to have an inhibitory effect on the growth of bacteria in vitro. The molecular weight and stability of H-DL-Ala-DL-Ala-OH are greater than those of vancomycin, which may be due to its higher nitrogen content. This chemical can be used as a model system for studying the reaction mechanism and structure of vancomycin, including the formation of intramolecular hydrogen bonds and carbonyl oxygens. H-DL-Ala-DL-Ala-OH also has antibiotic properties that are similar to penicillin.Formule :C6H12N2O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :160.17 g/molAzelaprag
CAS :Azelaprag is a prodrug of saquinavir that has been shown to be effective in the prevention and treatment of pyloric stenosis. It is administered orally and can be detected in the blood, nasal secretions, or urine. Azelaprag is also active against Staphylococcus and Streptococcus isolates, but not against other bacteria. Azelaprag has been shown to produce drug reactions in women and infants, with detectable levels in the blood or urine.Formule :C25H29N7O4SDegré de pureté :Min. 95%Masse moléculaire :523.6 g/molPrimordazine B
CAS :Primordazine B is a small molecule that belongs to the class of Ion Channels. It has been shown to inhibit the activation of Ligand-Gated Ion Channels, such as nicotinic acetylcholine receptors. Primordazine B has also been shown to activate Receptor Tyrosine Kinases and inhibit Protein Phosphatase 2A (PP2A). This drug is used as a research tool in pharmacology and cell biology, as well as an antibody production reagent. Primordazine B is a high purity compound with a CAS number of 339337-07-4.Formule :C18H17N5O2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :367.4 g/molPI3K-gamma inhibitor 1
CAS :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.Formule :C32H26N8O2SDegré de pureté :Min. 95%Masse moléculaire :586.67 g/molSiratiazem
CAS :Siratiazem is a calcium-channel blocker that is used for the treatment of cardiac arrhythmia and hypertension, as well as for the prevention of congestive heart failure. Siratiazem is a prodrug that is converted to its active form by hydrolysis in the liver. It binds to the L-type calcium channels in cardiac muscle cells, thereby blocking calcium influx and decreasing the excitability of these cells. This drug has been shown to be effective in phase 1 clinical trials, with no major adverse effects. Siratiazem can cause symptoms such as nausea, vomiting, diarrhea, or constipation and may also have effects on insulin resistance and ventricular dysfunction.
Formule :C24H30N2O4SDegré de pureté :Min. 95%Masse moléculaire :442.57 g/molVancomycin methyl ester
CAS :Vancomycin methyl ester is an analog of the antibiotic vancomycin that has been shown to have anticancer properties. It induces apoptosis in cancer cells, particularly in Chinese hamster ovary (CHO) cells and human tumor cell lines. Vancomycin methyl ester acts as a cyclin-dependent kinase inhibitor by binding to the ATP-binding site of these kinases, thereby inhibiting their activity. This protein kinase inhibition leads to the downregulation of proteins involved in cell cycle progression, such as cyclin D1 and E2F1, ultimately leading to cell death. Vancomycin methyl ester has also been found to inhibit the growth of certain types of cancer cells by blocking angiogenesis, which is the formation of new blood vessels that tumors need for their growth and survival. Additionally, this compound has been detected in human urine after administration and may have potential therapeutic applications in cancer treatment.
Formule :C67H77Cl2N9O24Degré de pureté :Min. 95%Masse moléculaire :1,463.3 g/molAptiganel
CAS :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.Formule :C20H21N3Degré de pureté :Min. 95%Masse moléculaire :303.4 g/mol8-(3-Chlorostyryl)caffeine
CAS :Produit contrôlé8-(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.
Formule :C16H15ClN4O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :330.77 g/molCA 125 antibody (biotin)
CA 125 antibody (biotin) was raised in mouse using affinity pure human CA 125 antigen as the immunogen.
PF2562
CAS :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.Formule :C19H17N5ODegré de pureté :Min. 95%Masse moléculaire :331.4 g/molImidazole-15N2
CAS :Imidazole-15N2 is an analog of the calcium channel blocker nifedipine that has been shown to have anticancer properties. It induces apoptosis in cancer cells by inhibiting protein kinases, which are involved in tumor growth and survival. Imidazole-15N2 has been studied in both Chinese hamster ovary cells and human cancer cell lines, where it has demonstrated potent inhibition of kinase activity. This drug is a promising candidate for the development of novel cancer therapies due to its ability to selectively target cancer cells while sparing normal cells. Imidazole-15N2 can be detected in urine and may serve as a biomarker for the presence of protein kinase inhibitors in the body.Formule :C3H4N2Degré de pureté :Min. 95%Masse moléculaire :70.06 g/molSolvent Green 3
CAS :Solvent Green 3 is a sulfa drug with bactericidal activity. It binds to the bacterial cell wall and prevents the production of folic acid, which is vital for bacterial growth. The binding of Solvent Green 3 to the cell wall increases thermal expansion, causing lysis of the bacteria. Solvent Green 3 has been used in sample preparation for analytical methods that require high sensitivity and accuracy. It has also been used to measure hydrochloric acid in food samples, as well as boron nitride in paint products. This drug also has acute toxicities and can be used as an analytical chemistry reagent for determining p-hydroxybenzoic acid and acyl chain content in various materials such as cell culture media or human plasma.Formule :C28H22N2O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :418.49 g/molIsodesmosine
CAS :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.Formule :C24H40N5O8Degré de pureté :Min. 95%Masse moléculaire :526.6 g/molL-a-Phosphatidylcholine - PC 20
CAS :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.Formule :C42H80NO8PDegré de pureté :Min. 95%Masse moléculaire :758.06 g/mol1-(Carboxymethyl)-1H-benzo[G]indole-2-carboxylic acid
CAS :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
Formule :C15H11NO4Degré de pureté :Min. 95%Masse moléculaire :269.25 g/molROPA
CAS :ROPA or resiniferonol 9,13,14-orthophenylacetate is an analogue of resiniferatoxin that has been shown to have synergistic interactions with detergents, such as Tween-80, in the removal of wheat germ agglutinin (WGA) from Brucella. ROPA is also active against herpes simplex virus and tumour necrosis factor-alpha (TNF-α). When combined with a basic protein, it can activate the receptor and inhibits the formation of dry weight. ROPA has been shown to be able to inhibit the growth of infectious bacteria, such as those that cause tuberculosis or brucellosis. The mechanism for this inhibition is not clear, but may be due to its ability to bind to water molecules and inhibit their binding with bacterial cytoplasmic membranes.Formule :C28H32O6Degré de pureté :Min. 95%Masse moléculaire :464.55 g/molLHRH (1-5) (free acid) trifluoroacetate salt
CAS :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)Formule :C34H38N8O9Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :702.71 g/molUM729
CAS :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.Formule :C20H25N5O2Degré de pureté :Min. 95%Masse moléculaire :367.44 g/mol18:0 PE-DTPA
CAS :18:0 PE-DTPA is a cationic amphiphile that is composed of 18:0 phosphatidylethanolamine (PE) and DTPA. It has a strong affinity for gadolinium, which is used in MRI imaging. 18:0 PE-DTPA micelles are used to deliver gadolinium to the target site where it accumulates inside cells. The accumulation of gadolinium in cells can be detected by MRI.Formule :C55H103N4O17PDegré de pureté :Min. 95%Masse moléculaire :1,123.4 g/molCefuroxime-d3
CAS :Cefuroxime-d3 is intended for use as an internal standard for the quantification of cefuroxime, FA19881. Cefuroxime is a cephalosporin antibiotic with broad-spectrum activity against Gram-positive and Gram-negative bacteria.
Formule :C16H16N4O8SDegré de pureté :Min. 95%Masse moléculaire :427.4 g/molH-Leu-Leu-Gly-OH trifluroacetate
CAS :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 pageFormule :C14H27N3O4•C2HF3O2Degré de pureté :Min. 95%Masse moléculaire :415.4 g/molH-Gly-Leu-Gly-OH trifluroacetate
CAS :Please enquire for more information about H-Gly-Leu-Gly-OH trifluroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H19N3O4•C2HF3O2Degré de pureté :Min. 95%Masse moléculaire :359.3 g/molCagrilintide
CAS :Please enquire for more information about Cagrilintide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Vasopressin
CAS :Vasopressin receptor agonist; antidiuretic
Formule :C46H65N15O12S2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :1,084.23 g/mol(Pyr³)-Amyloid B-protein (3-42) trifluoroacetate
CAS :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
Formule :C196H299N53O55S•(C2HF3O2)xDegré de pureté :Min. 95 Area-%1-Palmitoyl-rac-glycero-3-phosphocholine
CAS :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.Formule :C24H50NO7PDegré de pureté :Min. 95%Masse moléculaire :495.63 g/molH-Gln-pNA
CAS :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 pageFormule :C11H14N4O4Degré de pureté :Min. 95%Masse moléculaire :266.25 g/mol2-Benzyl-2,8-diazaspiro[4.5]decan-1-one hydrochloride
CAS :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.Formule :C15H20N2O•HClDegré de pureté :Min. 95%Masse moléculaire :280.79 g/molTES
CAS :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.Formule :C6H15NO6SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :229.25 g/molThymopentin acetate salt
CAS :Produit contrôléThymopentin acetate salt H-Arg-Lys-Asp-Val-Tyr-OH acetate salt is an experimental model system that has been shown to replicate the physiological effects of thymopoietin in vitro. It has also been shown to inhibit the growth of Candida glabrata, a fungus that causes infection in patients with HIV or AIDS. Thymopentin acetate salt H-Arg-Lys-Asp-Val-Tyr-OH acetate salt has been shown to activate both toll like receptor and IL2 receptor, which may be due to its ability to stimulate polyamine synthesis.Formule :C30H49N9O9Degré de pureté :Min. 95%Masse moléculaire :679.77 g/molH-Ala-Ala-Ala-OH trifluroacetate
CAS :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
Formule :C9H17N3O4•(C2HF3O2)xDegré de pureté :Min. 95%hCG protein
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
Degré de pureté :Min. 95%UK 383367
CAS :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.Formule :C15H24N4O4Degré de pureté :Min. 95%Masse moléculaire :324.38 g/molH-Val-Val-Val-OH trifluroacetate
CAS :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 pageFormule :C15H29N3O4•(C2HF3O2)xDegré de pureté :Min. 95%N-Acetylpiperazine-N-(4-phenol) ketoconazole
CAS :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.
Formule :C38H42Cl2N6O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :749.7 g/mol16:0-23:2 Diyne pe
CAS :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.
Formule :C44H80NO8PDegré de pureté :Min. 95%Masse moléculaire :782.08 g/molLY 117018
CAS :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.
Formule :C27H25NO4SDegré de pureté :Min. 95%Masse moléculaire :459.6 g/molCrotonyl coenzyme A
CAS :Involved in the metabolism of fatty acids and amino acidsFormule :C25H40N7O17P3SDegré de pureté :Min. 95%Masse moléculaire :835.6 g/molH-GILGFVFTL-OH
CAS :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).
Formule :C49H75N9O11Masse moléculaire :966.18 g/molTaurolithocholic acid-d4 sodium
CAS :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 pageFormule :C26H44NNaO5SDegré de pureté :Min. 95%Masse moléculaire :509.7 g/mol(+)-Guaiacin
CAS :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.
Formule :C20H24O4Degré de pureté :Min. 95%Masse moléculaire :328.4 g/molBodipy cyclopamine
CAS :Fluorescent derivative of cyclopamine
Formule :C49H70BF2N5O4Degré de pureté :Min. 95%Couleur et forme :Red SolidMasse moléculaire :841.92 g/mol3'-Hydroxybupivacaine
CAS :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.Formule :C18H28N2O2Degré de pureté :Min. 95%Masse moléculaire :304.4 g/molMethotrexate antibody
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
5-azido-pentanoyl-RKKRRQRRR-NH2 TFA salt
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.Couleur et forme :PowderMasse moléculaire :1,463.78 g/molOpiorphin trifluoroacetate
CAS :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 pageFormule :C29H48N12O8•(C2HF3O2)xDegré de pureté :Min. 95%Retatrutide acetate
CAS :Acetate salt; GLP-1, GIP, and GCGR2 mimic; Obesity researchFormule :C221H342N46O68•(C2H4O2)xCouleur et forme :PowderMasse moléculaire :4,791.38 g/molOligopeptide-51
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
Degré de pureté :Min. 95%Z-VRPR-FMK trifluoroacetate
CAS :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.Formule :C34H50F4N10O9Degré de pureté :Min. 95%Masse moléculaire :818.8 g/molALX-1393
CAS :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.
Formule :C23H22FNO4Degré de pureté :Min. 95%Masse moléculaire :395.4 g/molSteroid Free Serum
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.
Degré de pureté :Min. 95%Kotalanol
CAS :Alpha-glucosidase inhibitor; anti-diabeticFormule :C12H24O12S2Degré de pureté :Min. 95%Masse moléculaire :424.44 g/molEthyl N,N,N',N'-Tetraisopropylphosphorodiamidite
CAS :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
Formule :C14H33N2OPMasse moléculaire :276.4 g/molH-ASCLYGQLPK-OH
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.
Formule :C48H76N12O13SMasse moléculaire :1,079.27 g/mol3-Indolepropionyl-coa
CAS :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.Formule :C32H45N8O17P3SDegré de pureté :Min. 95%Masse moléculaire :938.7 g/molCerebellin trifluoroacetate
CAS :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
Formule :C69H113N23O23•(C2HF3O2)4Degré de pureté :Min. 95%Masse moléculaire :2,088.86 g/molBenzoic acid 5-amino-1-(4-methoxy-benzenesulfonyl)-1H-pyrazol-3-yl ester
CAS :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.
Formule :C17H15N3O5SDegré de pureté :Min. 95%Masse moléculaire :373.4 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 :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.Formule :C21H19N5OS2Degré de pureté :Min. 95%Masse moléculaire :421.5 g/molNalmefene
CAS :Produit contrôléμ- and κ- opioid receptor antagonist; partial agonist of δ- opioid receptorsFormule :C21H25NO3Degré de pureté :Min. 95%Masse moléculaire :339.43 g/molFAPI-46 trifluoroacetate
CAS :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.
Formule :C41H57F2N11O9•(C2HF3O2)xDegré de pureté :Min. 95%Mucin antibody
Mucin antibody was raised in mouse using Mucin isolated from ovarian mucinous cysts and colonic mucosa as the immunogen.Retroprogesterone
CAS :Produit contrôléRetroprogesterone 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.Formule :C21H30O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :314.5 g/molIR-806
CAS :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 pageFormule :C37H45ClN2O6S2•NaDegré de pureté :Min. 95%Masse moléculaire :736.34 g/mol3-Bromo-L-thyroxine
CAS :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 pageFormule :C15H11BrI3NO4Degré de pureté :Min. 95%Masse moléculaire :729.87 g/molBenzoylecgonine antibody
Benzoylecgonine antibody was raised in mouse using benzoyl ecgonine-BSA as the immunogen.Degré de pureté :Min. 95%Sermorelin acetate
CAS :Produit contrôléSermorelin 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.
Formule :C149H246N44O42S·C2H4O2Degré de pureté :Min. 95%Masse moléculaire :3,417.94 g/molGC-globulin from human plasma
CAS :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.Degré de pureté :Min. 95%H-Glu-Gly-Arg-chloromethylketone trifluoroacetate salt
CAS :H-Glu-Gly-Arg-chloromethylketone trifluoroacetate salt is an anticoagulant drug that prevents the formation of blood clots by inhibiting the enzyme thrombin. This drug is effective in enhancing blood flow and oxygen supply to the heart and other organs. H-Glu-Gly-Arg-chloromethylketone trifluoroacetate salt has been shown to have a positive effect on patients with congestive heart failure. It has also been used as an adjuvant therapy in bypassing procedures, where clotting occurs at the site of an artificial conduit placed in the body to allow blood flow between two points. In vitro studies have demonstrated that this drug inhibits protease activity, which may be due to its ability to inhibit fibrinogen and serine protease activity.Formule :C14H25ClN6O5Degré de pureté :Min. 95%Masse moléculaire :392.84 g/molβ-Chlornaltrexamine dihydrochloride
CAS :Produit contrôléβ-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>Formule :C24H32Cl2N2O3•2HClDegré de pureté :Min. 95%Masse moléculaire :540.35 g/molAlprostadil alfadex
CAS :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.Formule :C36H60O30•C20H34O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :1,327.3 g/molEthyl N,N-bis(1-methylethyl)phosphoramidochloridite
CAS :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 pageFormule :C8H19ClNOPMasse moléculaire :211.67 g/molAngiotensin A (1-7) trifluoroacetate
CAS :Endogenous heptapetide which causes vasodilation and has anti-hypertensive properties.
Formule :C40H62N12O9•(C2HF3O2)xDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :855 g/molPseudoisoeugenyl 2-methylbutyrate
CAS :Pseudoisoeugenyl 2-methylbutyrate is an analog of astaxanthin that has shown promising results in inhibiting tumor growth and inducing apoptosis in cancer cells. It acts as a kinase inhibitor, preventing the replication of cancer cells and promoting anticancer effects. Pseudoisoeugenyl 2-methylbutyrate has been tested on human and Chinese hamster ovary cell lines, demonstrating its potential as a potent anticancer agent. This compound has also been found in urine samples, suggesting that it may have natural sources in the body. Its ability to inhibit kinases makes it a promising candidate for further research into cancer treatment.Formule :C15H20O3Degré de pureté :Min. 95%Masse moléculaire :248.32 g/molMS67N
CAS :Please enquire for more information about MS67N including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C52H59F4N9O7SDegré de pureté :Min. 95%Masse moléculaire :1,030.14 g/molBantag-1 trifluoroacetate salt
Please enquire for more information about Bantag-1 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C48H73N8O7·xC2HF3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :874.14 g/molBromantane-d5
CAS :Produit contrôléPlease enquire for more information about Bromantane-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C16H20BrNDegré de pureté :Min. 95%Masse moléculaire :311.27 g/molDNL343
CAS :a brain-penetrating activator of eukaryotic initiation factor 2B (eIF2B) that inhibits the abnormal integrated stress response
Formule :C20H19ClF3N3O4Masse moléculaire :457.83 g/molD-Hyoscyamine
CAS :D-Hyoscyamine is a potent anticancer agent that has been shown to induce apoptosis in cancer cells. It works by inhibiting kinases, which are enzymes that play a key role in the regulation of cell growth and division. D-Hyoscyamine has been tested on both human and Chinese hamster ovary cells, and has demonstrated significant anticancer activity. It is an analog of several kinase inhibitors, including cyclin-dependent kinase (CDK) inhibitors, which are commonly used in cancer therapy. In addition to its anticancer properties, D-Hyoscyamine has also been found to have potential therapeutic applications for other diseases such as Alzheimer's disease and Parkinson's disease. It is derived from urine and acts as a potent inhibitor of protein kinases.Formule :C17H23NO3Degré de pureté :Min. 95%Masse moléculaire :289.4 g/molS-Lenalidomide
CAS :Produit contrôléS-Lenalidomide is a drug that is used to treat cancer and autoimmune diseases. It is an immunomodulatory agent that induces cytokine release and inhibits the production of interleukin-2 (IL-2) by T cells. This drug also has a concentration-dependent effect on the activity of oxidative enzymes, such as benzalkonium chloride and light emission. S-Lenalidomide has been shown to be clinically relevant in infectious diseases, with concentrations producing significant effects on disease activity. The water vapor stability of this drug makes it suitable for use in humid environments such as those found in developing countries. S-Lenalidomide has been shown to induce antitumor responses without causing immunosuppression or toxicity in rats.Formule :C13H13N3O3Degré de pureté :Min. 95%Masse moléculaire :259.26 g/molN-[(1S)-1-(3-Fluorophenyl)-3-[(1R,5S)-3-[2-methyl-5-(2-methylpropanoyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-1-yl]-8-azabicyclo[3.2. 1]octan-8-yl]propyl]acetamide
CAS :N-[(1S)-1-(3-Fluorophenyl)-3-[(1R,5S)-3-[2-methyl-5-(2-methylpropanoyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-1-yl]-8-azabicyclo[3.2. 1]octan-8-yl]propyl]acetamide is a research tool for use in cell biology and pharmacology studies. It is an activator that binds to the receptor or ligand and stimulates the activity of the protein. It has been shown to bind to ion channels, which are proteins that regulate the flow of ions across a biological membrane. This drug also interacts with antibodies and peptides (small chains of amino acids), which are important in life sciences as they are involved in many cellular functions including enzyme regulation and energy production.Formule :C29H40FN5O2Degré de pureté :Min. 95%Masse moléculaire :509.7 g/molCRT-0066101 hydrochloride
CAS :Crt0066101 hydrochloride is a peptide that has been shown to inhibit the activity of receptors for the neurotransmitter acetylcholine. It binds to the receptor and blocks access by acetylcholine, which prevents activation of the receptor. Crt0066101 hydrochloride is a ligand that inhibits ion channels in cells, including potassium channels, calcium channels, and sodium channels. This drug can be used as a research tool to study protein interactions in cell biology and pharmacology as well as to identify new drugs with potential therapeutic benefits. Crt0066101 hydrochloride is an inhibitor of G-protein coupled receptors (GPCRs) that has been shown to block the activation of muscarinic receptors on heart tissue. It also inhibits calcium-activated potassium channels on smooth muscle cells, leading to reduced blood pressure in animal models.Formule :C18H22N6OHClDegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :411.33 g/molMyristoyl pentapeptide-17 hydrochloride
CAS :Myristoyl Pentapeptide-17 is a synthetic peptide used for the promotion of eyelash growth in cosmetic industry.Formule :C41H81N9O6•(HCl)xDansyl-D-Ala-Gly-4-nitro-Phe-Gly-OH trifluoroacetate salt
CAS :Dansyl-D-Ala-Gly-4-nitro-Phe-Gly-OH trifluoroacetate salt is a fluorescent marker that can be used in immunohistochemical staining. It binds to endogenous vasoactive intestinal peptide, calcitonin and other proteins in tissues and can be detected using immunostaining. Dansyl-D-Ala-Gly-4-nitro-Phe-Gly-OH trifluoroacetate salt is optimised for use as a substrate for neutral endopeptidase and metalloendopeptidase enzymes, which are responsible for the degradation of vasoactive intestinal peptide.Formule :C28H32N6O9S·C2HF3O2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :742.68 g/mol1,2-Dipalmitoyl-3-dimethylammonium-propane
CAS :1,2-Dipalmitoyl-3-dimethylammonium-propane is a cationic lipid, which is a type of synthetic lipid commonly used in biochemical and biophysical research. It is sourced from chemical synthesis, involving the formulation of lipid molecules with specific chemical modifications to confer particular properties. The mode of action of this compound involves its ability to integrate into lipid bilayers and form liposomes. These liposomes can encapsulate nucleic acids, facilitating their delivery into cells by merging with cell membranes, which is crucial for gene delivery applications.
Formule :C37H73NO4Degré de pureté :Min. 95%Masse moléculaire :595.98 g/molL-MobileTrex
CAS :L-MobileTrex is an advanced analytical technology platform, which is a product of cutting-edge research in data science and computational modeling. This platform operates by integrating multi-dimensional datasets through sophisticated algorithms, providing enhanced data visualization and interpretability.
Formule :C23H23N5O5Degré de pureté :Min. 95%Masse moléculaire :449.46 g/molTetracycline antibody
The Tetracycline antibody is a highly specific monoclonal antibody that binds to tetracycline, a broad-spectrum antibiotic. This antibody has a high receptor binding affinity and can be used in various applications, such as polymerase chain reactions (PCR), immunohistochemistry, and Western blotting. It specifically targets tetracycline residues in biological samples, allowing for the detection and quantification of this antibiotic. In addition to its use in research, the Tetracycline antibody has potential applications in the field of medicine. It can be used to study the cellular localization of tetracycline within cells or tissues, providing valuable insights into its mechanism of action. Furthermore, this antibody can be utilized to investigate protein-protein interactions involving tetracycline or its derivatives. The Tetracycline antibody is produced using advanced techniques in monoclonal antibody production. It exhibits high specificity and sensitivity, ensuring reliable and accurate results. This antibody is compatible with various sample types, including
Degré de pureté :≥90%(3,4-Dihydro-2(1H)-isoquinolinyl)[2-[(4-methoxyphenyl)amino]-4-thiazolyl]methanone
CAS :3,4-Dihydro-2(1H)-isoquinolinyl)[2-[(4-methoxyphenyl)amino]-4-thiazolyl]methanone is a potent and selective inhibitor of the ion channel TRPM8. It reduces pain and inflammation by inhibiting the action of TRPV1 and TRPA1. 3,4-Dihydro-2(1H)-isoquinolinyl)[2-[(4-methoxyphenyl)amino]-4-thiazolyl]methanone is an inhibitor of the TRPM8 ion channel with IC50 value of 0.06 μM. 3,4-Dihydro-2(1H)-isoquinolinyl)[2-[(4-methoxyphenyl)amino]-4-thiazolyl]methanone inhibits TRPA1 with IC50 value ofFormule :C20H19N3O2SDegré de pureté :Min. 95%Masse moléculaire :365.5 g/molLactimidomycin
CAS :Lactimidomycin is a peptide antibiotic that blocks the activity of ion channels, which are proteins that control the flow of ions across cell membranes. Lactimidomycin binds to specific ligands on the surface of cells and inhibits membrane depolarization. It has been shown to inhibit the activity of calcium-gated potassium channels, hyperpolarize nerve cells, and inhibit neuronal excitability. Lactimidomycin has also been shown to be an inhibitor of protein interactions with antibodies and other cellular factors. This drug can be used as a research tool for studying protein interactions in living cells. Lactimidomycin is available in high purity and at CAS No. 134869-15-1.Formule :C26H35NO6Degré de pureté :Min. 95%Masse moléculaire :457.6 g/molOsmanthuside H
CAS :Osmanthuside H is a natural compound, specifically a phenylethanoid glycoside, which is predominantly sourced from the plant Osmanthus fragrans, as well as other related species. This compound is characterized by a specific glycosidic linkage that contributes to its stability and bioactivity. The mode of action of Osmanthuside H primarily involves its significant antioxidant properties, attributed to the presence of its phenolic structure and glycosidic moiety. This facilitates its role in scavenging free radicals and reducing oxidative stress within biological systems.Formule :C19H28O11Degré de pureté :Min. 95%Masse moléculaire :432.4 g/molN-Palmitoyl-L-leucine
CAS :L-leucine with a lipid chain.Formule :C22H43NO3Masse moléculaire :369.58 g/molHYYYGAAPPGQKGQANATRIPAKTPPAPK{pT}PPSSGEPPKSGDRSGYSSPGSPGTPGSRSRTPSLP{pT}PPTREPKKVA-OH
Please enquire for more information about HYYYGAAPPGQKGQANATRIPAKTPPAPK{pT}PPSSGEPPKSGDRSGYSSPGSPGTPGSRSRTPSLP{pT}PPTREPKKVA-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page
Degré de pureté :Min 80%H-Met-Gln-OH TFA salt
CAS :H-Met-Gln-OH TFA salt is a recombinant human metalloproteinase that has been shown to activate polymorphonuclear and mononuclear cells. H-Met-Gln-OH TFA salt enhances the production of reactive oxygen species and induces the release of proinflammatory cytokines such as tumor necrosis factor alpha, interleukin 1, and interleukin 6. This protein also cleaves sulfoxide bonds in proteins, which may be due to its ability to catalyze the oxidation of sulfhydryl groups in proteins. H-Met-Gln-OH TFA salt has been shown to be effective in enhancing red blood cell production, which may be due to its ability to cleave hemoglobin S bonds in erythrocytes.Formule :C10H19N3O4SDegré de pureté :Min. 95%Masse moléculaire :277.34 g/mol1-Demethylcolchicine
CAS :1-Demethylcolchicine is a research tool for the study of ligand-receptor interactions and cell biology. It has also been used to study ion channels in the central nervous system, as well as antibody production. 1-Demethylcolchicine is a potent inhibitor of protein synthesis and is used to study peptides and proteins. 1-Demethylcolchicine binds to the receptor site on cells, which inhibits the activity of the ion channels that are responsible for generating an action potential. This inhibition leads to decreased nerve impulses in neurons, which may contribute to its sedative effects.Formule :C21H23NO6Degré de pureté :Min. 95%Masse moléculaire :385.4 g/molKeyphos(R)
CAS :Keyphos is a homogeneous catalyst that can be used in selective reductive elimination reactions. Keyphos is stable and has a long shelf life, making it an ideal candidate for scalable synthesis. It can also be used with halides, amines, and organometallic reagents to produce functionalized products. This catalytic compound has been shown to reduce the reaction time of palladium-catalyzed coupling reactions by up to 50%.Formule :C32H58P2Degré de pureté :Min. 95%Masse moléculaire :504.75 g/mol
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