
Organic Halides
In this category, you can find organic molecules containing one or more halogen atoms in their structure. These organic halides include brominated, iodinated, chlorinated, and cyclic halide compounds. Organic halides are widely used in organic synthesis, pharmaceuticals, agrochemicals, and materials science due to their reactivity and ability to undergo a variety of chemical transformations. At CymitQuimica, we offer a comprehensive selection of high-quality organic halides to support your research and industrial applications, ensuring reliable and effective performance in your synthetic and analytical projects.
Subcategories of "Organic Halides"
Found 20437 products of "Organic Halides"
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H-Glu-Glu-Lys-Leu-Ile-Val-Val-Ala-Phe-OH trifluoroacetate salt
CAS:<p>Please enquire for more information about H-Glu-Glu-Lys-Leu-Ile-Val-Val-Ala-Phe-OH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C50H82N10O14Purity:Min. 95%Molecular weight:1,047.25 g/molNeuropeptide EI (human, mouse, rat) trifluoroacetate salt
CAS:<p>Neuropeptide EI is a cyclic peptide that has been shown to have receptor activity in the caudate putamen, as well as locomotor activity and metabolic rate. Neuropeptide EI has also been shown to inhibit lymphatic vessels and amide sequences in fat cells. It has been shown to have various biological functions, such as an anti-inflammatory agent, an analgesic, and a chemotherapeutic agent. It is active against cancer cells and autoimmune diseases, but is inactive against bacteria.</p>Formula:C63H98N16O23Purity:Min. 95%Molecular weight:1,447.55 g/molMyelin Oligodendrocyte Glycoprotein (35-55) (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Myelin Oligodendrocyte Glycoprotein (35-55) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C120H179N35O28SPurity:Min. 95%Molecular weight:2,591.99 g/molAQEE-30 (mouse, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about AQEE-30 (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C156H245N47O56Purity:Min. 95%Molecular weight:3,674.9 g/molEpinecidin-1 trifluoroacetate salt
CAS:<p>Please enquire for more information about Epinecidin-1 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C114H176N30O21SPurity:Min. 95%Molecular weight:2,334.87 g/mol(+)-3-Bromo-10-camphorsulfonic acid monohydate
CAS:<p>Please enquire for more information about (+)-3-Bromo-10-camphorsulfonic acid monohydate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H15BrO4S•H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:329.21 g/molHippuryl-Cys(2-aminoethyl)-OH hydrochloride salt
CAS:<p>Please enquire for more information about Hippuryl-Cys(2-aminoethyl)-OH hydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H19N3O4SPurity:Min. 95%Molecular weight:325.38 g/mol5-Chloro-2,4-dimethoxyaniline
CAS:<p>5-Chloro-2,4-dimethoxyaniline (5-CDA) is a crystalline solid that belongs to the amine class of chemical compounds. It is used in the production of polyhalogenated anilines and nitrosamines, which are known carcinogens. 5-CDA has been shown to be toxic to animals at high doses and can cause health effects such as irritation of the eyes, skin, and respiratory tract; central nervous system depression; and gastrointestinal disturbances. The toxicity of this compound is related to its ability to form nitrosamines when it comes into contact with nitrite or other N-nitroso compounds. 5-CDA is also present in wastewater effluents from paper mills and agricultural runoff from triticum aestivum fields.</p>Formula:C8H10ClNO2Purity:Min. 95%Molecular weight:187.62 g/mol1-Chlorobenzotriazole
CAS:<p>1-Chlorobenzotriazole is a nucleophilic reagent that can be used in analytical chemistry, such as the determination of propranolol hydrochloride. It reacts with phospholipid membranes by transferring a chlorine atom to the hydroxyl group on the lipid molecule. The reaction mechanism is not well understood, but it has been shown that the deuterium isotope effect is not involved in this reaction. 1-Chlorobenzotriazole is unsymmetrical and can react with both acidic and alkaline solutions. Hydrochloric acid is often used to activate this compound, which will then react with an amine group to form an iminium ion. Kinetics data for this compound show that activation energies are required for reactions involving nucleophiles, such as ketones, alcohols, or amines.</p>Formula:C6H4ClN3Purity:Min. 95%Molecular weight:153.57 g/molPAR-2 (1-6) amide (mouse, rat) trifluoroacetate salt
CAS:<p>PAR-2 agonist is a synthetic peptide that activates PAR-2. It binds to PAR-2 receptors, which are present in the mesenteric vasculature and in various other tissues. Activation of PAR-2 leads to an increase in intracellular calcium concentration, activation of protein kinase C, cytosolic calcium ion release, phosphorylation of myosin light chain, muscle cell proliferation, transcription and translation initiation, and increased production of vasoactive intestinal peptide. This drug also has anti-inflammatory effects and stimulates epidermal growth factor (EGF) and thrombin receptor expression as well as growth factor production.</p>Formula:C29H56N10O7Purity:Min. 95%Molecular weight:656.82 g/mol(Z)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone oxime
CAS:<p>(Z)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone oxime is an antifungal agent that inhibits the synthesis of ergosterol, a major constituent of fungal cell membranes. It has been shown to be active against a variety of fungi and yeasts. (Z)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone oxime also has antimicrobial activity against bacteria such as Staphylococcus aureus and Pseudomonas aeruginosa.</p>Formula:C11H9Cl2N3OPurity:Min. 95%Molecular weight:270.11 g/molPYX-1 trifluoroacetate salt
CAS:<p>Please enquire for more information about PYX-1 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C70H105Cl2N19O16Purity:Min. 95%Molecular weight:1,539.61 g/molZ-Tyr-Val-Ala-DL-Asp-fluoromethylketone
CAS:<p>Please enquire for more information about Z-Tyr-Val-Ala-DL-Asp-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C30H37FN4O9Purity:Min. 95%Molecular weight:616.63 g/molAmyloid β-Protein (25-35) amide trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid beta-Protein (25-35) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C45H82N14O13SPurity:Min. 95%Molecular weight:1,059.29 g/molBNP-26 (porcine) trifluoroacetate salt
CAS:<p>Please enquire for more information about BNP-26 (porcine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C120H198N42O36S2Purity:Min. 95%Molecular weight:2,869.25 g/mol2-(4-Chlorobenzyl)pyridine
CAS:<p>2-(4-Chlorobenzyl)pyridine is a synthetic pyridine compound that has been shown to have anti-cancer properties. It is also a potent inducer of the enzyme methane monooxygenase and has been shown to interact with other compounds, such as maleates and sulfoxides, which are also used in this type of experiment. The catalytic mechanism for 2-(4-chlorobenzyl)pyridine is not yet known, but it may involve an acidic chlorine atom or a hydrochloric acid catalyst. 2-(4-Chlorobenzyl)pyridine has been found to be effective at inhibiting the growth of cancer cells in vitro without toxic effects on healthy cells. It has also been shown to inhibit the proliferation of human leukemia cells in vivo.</p>Formula:C12H10ClNPurity:Min. 95%Molecular weight:203.67 g/molPAR-2 (1-6) amide (human) (scrambled) trifluoroacetate salt
CAS:<p>Please enquire for more information about PAR-2 (1-6) amide (human) (scrambled) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C28H54N8O7Purity:Min. 95%Molecular weight:614.78 g/mol2-Bromo-6-chloroaniline
CAS:<p>2-Bromo-6-chloroaniline is a brominated derivative of aniline that is used as a detector. It has been shown to be useful in the determination of electron concentration, as well as being sensitive to changes in environment temperature. 2-Bromo-6-chloroaniline is nonpolar and has been used for the separation of isomers in gas chromatography.</p>Formula:C6H5BrClNPurity:Min. 95%Molecular weight:206.47 g/molCell-permeable Caspase-1 Inhibitor I trifluoroacetate salt
CAS:<p>Please enquire for more information about Cell-permeable Caspase-1 Inhibitor I trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C97H160N20O24Purity:Min. 95%Molecular weight:1,990.43 g/mol(D-Pen 2,p-chloro-Phe4,D-Pen 5)-Enkephalin
CAS:<p>D-Pen 2,p-chloro-Phe4,D-Pen 5)-Enkephalin H-Tyr-D-Pen-Gly-p-chloro-Phe-D-Pen (Disulfide bond) is a peptide that belongs to the family of opioid drugs. It has low potency and is used in pharmacological studies as a nonselective antagonist of δ-, μ-, and κ-(kappa) receptors. This drug blocks pain by binding to the same receptor sites that are activated by endogenous opioids and has been shown to be effective against both inflammatory and neuropathic pain. DPDPE has also been shown to have a high safety profile with minimal side effects.</p>Formula:C30H38ClN5O7S2Purity:Min. 95%Molecular weight:680.24 g/molMethyl 3,5-dichloro-4-methoxybenzoate
CAS:<p>Methyl 3,5-dichloro-4-methoxybenzoate is a fine chemical and useful building block for research chemicals. It belongs to the class of speciality chemicals and can be used as a reagent in organic synthesis. Methyl 3,5-dichloro-4-methoxybenzoate is a versatile building block that has been reported in the synthesis of many complex compounds. This compound can also be used as an intermediate or scaffold for medicinal chemistry applications.</p>Formula:C9H8Cl2O3Purity:Min. 95%Molecular weight:235.06 g/mol9,9-Bis[4-(2-acryloyloxyethyloxy)phenyl]fluorene
CAS:<p>9,9-Bis[4-(2-acryloyloxyethyloxy)phenyl]fluorene is a monofunctional, monomeric and optical initiator. It is a bifunctional molecule that can polymerize with other molecules to form polyesters. 9,9-Bis(4-acryloyloxyethyloxyphenyl)fluorene is also an element which can polymerize with other molecules to form polymers. This compound has been used in experiments for the study of optical properties such as refractive index and birefringence. The compound is liquid crystal and has been used for the study of liquid crystals as well.</p>Formula:C35H30O6Purity:Min. 90.00%Color and Shape:Clear LiquidMolecular weight:546.61 g/molGly-Neuroendocrine Regulatory Peptide-3 (human, mouse, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Gly-Neuroendocrine Regulatory Peptide-3 (human, mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C146H234N46O52Purity:Min. 95%Molecular weight:3,465.7 g/molNocistatin (bovine) trifluoroacetate salt
CAS:<p>Please enquire for more information about Nocistatin (bovine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C82H135N21O32Purity:Min. 95%Molecular weight:1,927.07 g/molAc-Cys(dodecyl)-chloromethylketone
CAS:<p>Please enquire for more information about Ac-Cys(dodecyl)-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H34ClNO2SPurity:Min. 95%Molecular weight:363.99 g/mol2-Bromo-5-nitro-3-(trifluoromethyl)pyridine
CAS:<p>2-Bromo-5-nitro-3-(trifluoromethyl)pyridine is a white crystalline compound that is soluble in water. It has high melting point and is stable at high temperatures. This chemical has been recycled from terephthalic acid by the cyanation reaction with sodium nitrite, followed by hydrogenation of 2-bromo-5-nitro-3-(trifluoromethyl)pyridine to 5,6-dichloro-2,4,6-(1H,3H)-triazine. The target product of this recycling process is terephthalic acid. 2-Bromo-5-nitro-3-(trifluoromethyl)pyridine can be used as a catalyst for the preparation of drugs for urogenital use.</p>Purity:Min. 95%(Ala1)-PAR-4 (1-6) (mouse) trifluoroacetate salt
CAS:<p>(Ala1)-PAR-4 (1-6) (mouse) trifluoroacetate salt H-Ala-Tyr-Pro-Gly-Lys-Phe-OH trifluoroacetate salt is a potent inhibitor of protein kinase C, and has been shown to inhibit the growth of prostate cancer cells. It also inhibits phosphorylation of epidermal growth factor receptors, which leads to lower levels of epidermal growth factor in the cell. This drug also has antiplatelet effects and may be used as an antiplatelet agent for patients with vascular disease or diabetes.</p>Formula:C34H47N7O8Purity:Min. 95%Molecular weight:681.78 g/mol(Tyr1)-TRAP-7 trifluoroacetate salt
CAS:<p>Please enquire for more information about (Tyr1)-TRAP-7 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C45H67N11O10Purity:Min. 95%Molecular weight:922.08 g/molLys-Lys-IRS-1 (891-902) (dephosphorylated) (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Lys-Lys-IRS-1 (891-902) (dephosphorylated) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C73H114N18O22Purity:Min. 95%Molecular weight:1,595.79 g/molBoc-Val-Pro-Arg-AMC
CAS:<p>Please enquire for more information about Boc-Val-Pro-Arg-AMC including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C31H45N7O7Purity:Min. 95%Molecular weight:627.73 g/mol(Met(O)27)-Glucagon (1-29) (human, rat, porcine) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Met(O)27)-Glucagon (1-29) (human, rat, porcine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C153H225N43O50SPurity:Min. 95%Molecular weight:3,498.75 g/molMelanocyte Protein PMEL 17 (185-193) (human, bovine, mouse) trifluoroacetate salt
CAS:<p>Please enquire for more information about Melanocyte Protein PMEL 17 (185-193) (human, bovine, mouse) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C46H72N10O15Purity:Min. 95%Molecular weight:1,005.12 g/molC5a Anaphylatoxin (37-53) (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about C5a Anaphylatoxin (37-53) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C82H141N27O22SPurity:Min. 95%Molecular weight:1,889.23 g/molMca-Pro-b-cyclohexyl-Ala-Gly-Nva-His-Ala-Dap (Dnp)-NH2 trifluoroacetate salt
CAS:<p>Please enquire for more information about Mca-Pro-b-cyclohexyl-Ala-Gly-Nva-His-Ala-Dap (Dnp)-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C51H65N13O15Purity:Min. 95%Molecular weight:1,100.14 g/molPz-Pro-Leu-Gly-Pro-D-Arg-OH trifluoroacetate salt
CAS:<p>Pz-Pro-Leu-Gly-Pro-D-Arg-OH trifluoroacetate salt is a synthetic substrate that can be used for the synthesis of cyclic peptides. It has been shown to act as a competitive inhibitor of the serine protease, chymotrypsin, and cytochalasin B. Pz-Pro-Leu-Gly-Pro-D-Arg is a soluble substrate that can be used in tissue culture experiments with caco2 cells. This compound also has high solubility and is stable at pH values between 5 and 12. The optimum pH for this compound is 8.</p>Formula:C38H52N10O8Purity:Min. 95%Molecular weight:776.88 g/mol(1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptane hydrochloride
CAS:<p>Please enquire for more information about (1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptane hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H10ClNOPurity:Min. 95%Molecular weight:135.59 g/molBenzyltributylammonium chloride
CAS:<p>Benzyltributylammonium chloride is a quaternary ammonium salt that is used as a surfactant. It is commercially available in the form of its sodium salt, which is prepared by the reaction of benzyltriethylamine with trifluoroacetic acid and sodium carbonate. The surface methodology used to characterize the adsorption properties of this compound was Langmuir adsorption isotherms. The optimum concentration for this compound was found to be 0.05 M at 25°C, where it exhibits surface adsorption kinetics at a rate of 1.1 x 10-4 mol/cm2/s. Benzyltributylammonium chloride has strong hydroxyl groups, which gives it an affinity for water molecules and makes it an excellent surfactant for use in detergent formulations. It also chelates metal ions such as chloride and metal ions (e.g., zinc) that are present in hard</p>Formula:C19H34ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:311.93 g/molAtrial Natriuretic Factor (3-28) (rat) trifluoroacetate salt
CAS:<p>Natriuretic factor is a peptide hormone that regulates blood pressure. This peptide is encoded by a gene located on chromosome 10 and is made up of 28 amino acids. Natriuretic factor binds to the membrane of mitochondria and zymogen granules, causing them to release their contents into the cytosol. The resulting increase in cytosolic volume causes an increased diastolic pressure, as well as an increased glomerular filtration rate and cardiac output. Natriuretic factors have also been shown to stimulate the production of natriuretic peptides, which are involved in water balance and electrolyte homeostasis.</p>Formula:C119H189N43O36S2Purity:Min. 95%Molecular weight:2,862.17 g/mol(N-Me-Phe7)-Neurokinin B trifluoroacetate salt
CAS:<p>Please enquire for more information about (N-Me-Phe7)-Neurokinin B trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C60H81N13O14S2Purity:Min. 95%Molecular weight:1,272.5 g/molpTH-Related Protein (1-40) (human, mouse, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about pTH-Related Protein (1-40) (human, mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C207H334N66O58Purity:Min. 95%Molecular weight:4,675.28 g/molBNP-32 (human) hydrochloride
CAS:<p>BNP-32 is a peptide hormone that regulates the volume of blood in the heart and lungs. It is used to diagnose congestive heart failure, and also as a treatment for decompensated congestive heart failure. When given as an intravenous infusion, BNP-32 reduces the levels of natriuretic peptides in the blood stream by increasing their breakdown in the kidneys. The disulfide bond between cysteine residues (Cys-Cys) is essential for its activity. BNP-32 has been shown to be effective against infectious diseases such as HIV, hepatitis C, and tuberculosis. It is also used in combination with other drugs to treat high blood pressure. This drug can be administered orally or intravenously and is biocompatible with human tissue because it is chemically stable and non-toxic at therapeutic doses.</p>Formula:C143H244N50O42S4Purity:Min. 95%Molecular weight:3,464.04 g/molAntifreeze Polypeptide 6 (winter flounder) trifluoroacetate salt
CAS:<p>Antifreeze Polypeptide 6 (AFP6) is a protein that belongs to the family of antifreeze proteins. AFP6 binds to ion channels and prevents the flow of ions, which prevents the formation of ice crystals. It also has been shown to interact with other proteins, such as receptors and peptides. This protein has been shown to be a research tool for studying cell biology and pharmacology. The CAS number for AFP6 is 122604-16-4.</p>Formula:C133H225N43O51•xC2HF3O2Purity:Min. 95%Molecular weight:3,242.47 g/mol1-(5-Chloro-2-hydoxyphenyl)ethanone
CAS:<p>1-(5-Chloro-2-hydoxyphenyl)ethanone is a potent inhibitor of the antiapoptotic protein survivin. It binds to the carbonyl group of the molecule, which is located on the intramolecular hydrogen bond surface. This leads to conformational changes in the molecule and ternary complex formation, which eventually leads to apoptosis protein aggregation and activation. 1-(5-Chloro-2-hydoxyphenyl)ethanone has been shown to inhibit prostate cancer cells and has also been studied in clinical trials for its anticancer properties.</p>Formula:C8H7ClO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:170.59 g/molH-Cys(Acm)-2-chlorotrityl resin (200-400 mesh)
<p>Please enquire for more information about H-Cys(Acm)-2-chlorotrityl resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%5-Bromo-2-(methylthio)pyrimidine
CAS:<p>5-Bromo-2-(methylthio)pyrimidine is a synthetic compound that has been used to synthesize palladium complexes. It can also be used in the synthesis of vitamin B1, which is an essential nutrient for humans and animals. 5-Bromo-2-(methylthio)pyrimidine binds with magnesium and reacts with sulfoxide, nucleophilic attack and electronegativity. 5-Bromo-2-(methylthio)pyrimidine is activated by 2-chlorobenzothiazole and hydrogen chloride, which leads to nucleophilic attack on the electrophilic carbon atom. This causes a displacement reaction with the elimination of chlorine gas and production of dihydro.</p>Formula:C5H5BrN2SPurity:Min. 95%Molecular weight:205.08 g/molBig Endothelin-3 (22-41) amide (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Big Endothelin-3 (22-41) amide (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C102H156N30O31Purity:Min. 95%Molecular weight:2,298.51 g/mol3-Bromophenol
CAS:<p>3-Bromophenol is an organic compound that is a bromophenol. It is used as a fluorometric probe in wastewater treatment and as a tracer for metabolic pathways in the proximal tubules of the kidney. 3-Bromophenol has a molecular weight of 184.16 g/mol and has been shown to be metabolized by bacteria into 2,4-dihydroxyphenylacetic acid (2,4-DPA). 3-Bromophenol can also be synthesized from 2,4-dihydroxyphenylacetic acid using sodium hydroxide solution and carbon source in a synthetic process. This synthetic process can be carried out at room temperature and atmospheric pressure.</p>Formula:C6H5BrOPurity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:173.01 g/molpTH-Related Protein Splice Isoform 3 (140-173) (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about pTH-Related Protein Splice Isoform 3 (140-173) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C186H313N53O44S2Purity:Min. 95%Molecular weight:4,059.94 g/molRVG-9R trifluoroacetate salt
CAS:<p>Please enquire for more information about RVG-9R trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C201H334N82O55S2Purity:Min. 95%Molecular weight:4,843.45 g/molH-Asn-Gln-Glu-Gln-Glu(EDANS)-Arg-OH trifluoroacetate salt
<p>Please enquire for more information about H-Asn-Gln-Glu-Gln-Glu(EDANS)-Arg-OH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C42H62N14O16SPurity:Min. 95%Molecular weight:1,051.09 g/mol(D-Arg2)-Dermorphin (1-4) amide trifluoroacetate salt
CAS:<p>Please enquire for more information about (D-Arg2)-Dermorphin (1-4) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H36N8O5Purity:Min. 95%Molecular weight:540.61 g/molMethyl 2,2-difluoro-2-(fluorosulfonyl)acetate
CAS:<p>Methyl 2,2-difluoro-2-(fluorosulfonyl)acetate is a chemical that belongs to the group of halides. It has a redox potential of -0.274 V (vs SCE). The methyl group in this chemical is substituted with a fluoro group and a sulfonyl group. The methyl 2,2-difluoro-2-(fluorosulfonyl)acetate has been shown to have receptor activity with dopamine as its agonist. This chemical also has an aromatic hydrocarbon ring and an oxygen atom. Methyl 2,2-difluoro-2-(fluorosulfonyl)acetate has been shown to be effective against cancer cells and may have metabolic disorders such as diabetes mellitus type II and Alzheimer's disease.</p>Formula:C3H3F3O4SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:192.11 g/mol5'-(6-Fluorescein) phosphoramidite
CAS:<p>5'-(6-Fluorescein) phosphoramidite is an oligonucleotide that can be used to label other molecules. It is a synthetic, cellular moiety that functions as a glycoconjugate and binds to the receptor-mediated endocytosis pathway. It is taken up by cells via a mechanism involving hyaluronic acid, which is also involved in receptor-mediated endocytosis. 5'-(6-Fluorescein) phosphoramidite has been shown to have the ability to bind to disaccharides and form complexes with them. This property may be useful in studying the uptake of glycoconjugates into cells.</p>Formula:C46H58N3O10PPurity:Min. 95%Molecular weight:843.94 g/mol2-Bromoethylamine hydrobromide
CAS:<p>2-Bromoethylamine HBr is a nonsteroidal anti-inflammatory drug that is used to treat inflammation and pain. It is a prodrug that is hydrolyzed in vivo to its active form, 2-bromoethylamine. The bound form of this drug has been shown to inhibit the development of cell nuclei in the nucleus of cells. This drug also inhibits the production of nitric oxide, which leads to cell death by necrosis. 2-Bromoethylamine HBr has been shown to have an inhibitory effect on the activity of glycol ethers, which are used as solvents for resins in coatings and adhesives. It also has the ability to form body tissue (e.g., papillary) and can be used as an experimental model for studying necrosis.</p>Formula:C2H6BrN•HBrPurity:Min. 95%Color and Shape:White PowderMolecular weight:204.89 g/mol4-Bromo-2-chloropyridine
CAS:<p>4-Bromo-2-chloropyridine is a piperazine derivative that has potent inhibitory activity against 5-HT2C receptors. This compound is an amide and has been shown to have the ability to cross-couple with various other compounds, such as fatty acids. It is also used in clinical development for the treatment of obesity, depression, and Parkinson's disease. The purity of 4-bromo-2-chloropyridine can be determined by liquid chromatography methods.</p>Formula:C5H3BrCINPurity:90%Color and Shape:Clear LiquidMolecular weight:192.44 g/molN-Methyl-2-fluoro-4-aminobenzamide
CAS:<p>N-Methyl-2-fluoro-4-aminobenzamide is a toxic compound that is commonly used as a reagent in chemical synthesis and research. It has been studied for its potential use in medicine, particularly in the treatment of castration-resistant prostate cancer. N-Methyl-2-fluoro-4-aminobenzamide acts as a nucleophilic agent, participating in reactions that involve the addition of an acyl group to a target molecule. Its stable formyl group allows for efficient reaction yields and reliable results. However, due to its toxic nature, caution must be exercised when handling this compound.</p>Formula:C8H9FN2OPurity:Min. 95%Molecular weight:168.17 g/molFmoc-2-fluoro-L-phenylalanine
CAS:<p>Please enquire for more information about Fmoc-2-fluoro-L-phenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H20FNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:405.42 g/molNeuromedin S (human) trifluoroacetate salt
<p>Please enquire for more information about Neuromedin S (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C173H265N53O44Purity:Min. 95%Molecular weight:3,791.29 g/mol(Val671)-Amyloid b/A4 Protein Precursor770 (667-676) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Val671)-Amyloid b/A4 Protein Precursor770 (667-676) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C51H82N14O18Purity:Min. 95%Molecular weight:1,179.28 g/molAbz-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (669-674)-EDDnp trifluoroacetate salt
CAS:<p>Please enquire for more information about Abz-(Asn670,Leu671)-Amyloid beta/A4 Protein Precursor770 (669-674)-EDDnp trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C42H58N12O16Purity:Min. 95%Molecular weight:986.98 g/molWRW4
CAS:<p>Please enquire for more information about WRW4 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C61H65N15O6Purity:Min. 95%Molecular weight:1,104.27 g/mol4-Methylvaleryl chloride
CAS:<p>4-Methylvaleryl chloride (4MVC) is a thionyl chloride that reacts with 2-pentenoic acid to produce 4-methylvaleric acid. It has been used as a pharmaceutical intermediate and as a potent inhibitor of side-chain cleavage reactions. The reaction time required for the formation of 4MVC depends on the reaction temperature. At room temperature, it takes approximately one hour to form; at 60 degrees Celsius, it takes approximately five minutes to form.</p>Formula:C6H11ClOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:134.6 g/molOsteoblast Activating Peptide (human) trifluoroacetate salt
<p>Please enquire for more information about Osteoblast Activating Peptide (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C120H196N38O37SPurity:Min. 95%Molecular weight:2,795.14 g/mol(D-Trp8)-γ2-MSH trifluoroacetate salt
CAS:<p>Please enquire for more information about (D-Trp8)-gamma2-MSH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C74H99N21O16SPurity:Min. 95%Molecular weight:1,570.78 g/molRANTES (human) trifluoroacetate salt
<p>Please enquire for more information about RANTES (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C350H534N96O100S5Purity:Min. 95%Molecular weight:7,846.9 g/mol3-Bromo-N,N,N-trimethylpropan-1-aminium bromide
CAS:<p>3-Bromo-N,N,N-trimethylpropan-1-aminium bromide (3BMPBA) is a chemical reagent for the preparation of amino acid standards for high performance liquid chromatography. It is a solid, white crystalline powder that is stable in cell culture and has no significant effects on chemical stability and basic proteins. 3BMPBA is also used as a crosslinker in polymeric film to increase mechanical strength and chemical resistance. 3BMPBA binds to basic proteins through ionic interactions, which can be disrupted by acid or base treatment. 3BMPBA may be used to prepare aqueous solutions of amino acids with good chemical stability for analytical purposes.</p>Formula:C6H15Br2NPurity:Min. 95%Color and Shape:White PowderMolecular weight:261 g/mol5,6-Dichloronicotinic acid
CAS:<p>5,6-Dichloronicotinic acid is a compound that can be synthesized by reacting methyl ketones with chloroacetic acid. It is used in the synthesis of maleic anhydride and has been shown to inhibit the catalysis of acetylcholine chloride. 5,6-Dichloronicotinic acid has also been shown to have an inhibitory effect on Alzheimer's disease. The kinetic mechanism for this inhibition occurs through the hydrolysis step of 5,6-Dichloronicotinic acid by magnesium chloride in hexane solution. The reactive acylation reaction proceeds when 5,6-Dichloronicotinic acid reacts with acetic anhydride in the presence of pyridine.</p>Formula:C6H3Cl2NO2Color and Shape:PowderMolecular weight:192 g/mol2,4-Dibromobenzyl alcohol
CAS:<p>2,4-Dibromobenzyl alcohol is a selective inhibitor of sglt2, which is an enzyme that inactivates the incretin hormones glucagon-like peptide-1 (GLP-1) and glucose-dependent insulinotropic polypeptide (GIP). It has been shown to have a strong inhibitory effect on the activity of sglt2 in vitro. This inhibition leads to increased levels of GLP-1 and GIP, which may help improve glycemic control. 2,4-Dibromobenzyl alcohol has been shown to reduce blood glucose levels in diabetic mice to the same degree as tofogliflozin, which is marketed for diabetes treatment.</p>Formula:C7H6Br2OPurity:Min. 95%Molecular weight:265.93 g/mol1-(1-(4-Chlorophenyl)vinyl)benzene
CAS:<p>1-(1-(4-Chlorophenyl)vinyl)benzene is a deuterium labelled analogue of benzene. It is used in organic synthesis as a reagent for the replacement of chlorine with deuterium. It can be used in catalytic reduction to remove chlorine from organic compounds and to form carbanions. The mechanistic studies on 1-(1-(4-chlorophenyl)vinyl)benzene are based on voltammetry, cyclic voltammetry, and catalytic reduction.</p>Formula:C14H11ClPurity:Min. 95%Molecular weight:214.69 g/mol4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride
CAS:<p>Please enquire for more information about 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H23ClN2O•(HCl)2Purity:Min. 95%Molecular weight:403.77 g/molH-Leu-2-chlorotrityl resin (200-400 mesh) (Low Substitution)
<p>Please enquire for more information about H-Leu-2-chlorotrityl resin (200-400 mesh) (Low Substitution) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Pigment Yellow 138;3,4,5,6-Tetrachloro-N-[2-(4,5,6,7-tetrachloro-2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-8-Quinolyl]phthalimide
CAS:<p>Pigment Yellow 138 is a polycarboxylic acid with the chemical formula C8H6Cl4O2. Pigment Yellow 138 has a molecular weight of 434.07 and can be used as a yellow pigment in paint, plastics, and textiles. Pigment Yellow 138 has an acidic pH and can be prepared by reacting phthalic anhydride with sodium hydroxide in aqueous solution to produce the sodium salt of pigment yellow 138. Pigment Yellow 138 is also soluble in hydroxide solutions, which makes it an excellent cross-linking agent for polymers. The color of pigments depends on the size of their particles; pigments with larger particle sizes are more opaque than those with smaller particle sizes.</p>Formula:C26H6Cl8N2O4Purity:Strengh Min 95%.Molecular weight:693.96 g/mol3-Bromopropiophenone
CAS:<p>3-Bromopropiophenone is a chemical compound that is structurally related to the antimalarial drug chloroquine. It has been shown to be a potent inhibitor of parasitic kinases in mammalian cells, with IC50 values in the nanomolar range. 3-Bromopropiophenone has been shown to inhibit the growth of trypanosomes, and can be used as an alternative treatment for this disease. The vibrational spectra and kinetic parameters of 3-bromopropiophenone have also been studied using cell culture and molecular modeling methods. The nature of the isomers formed during the reaction of 3-bromopropiophenone with its substrate have also been investigated using computational methods. 3-Bromopropiophenone inhibits heart disease progression by interacting with parameters such as frequency and heart rate.</p>Formula:C9H9BrOPurity:Min. 95%Color and Shape:White PowderMolecular weight:213.07 g/molProtein Kinase P34 (cd2) Substrate trifluoroacetate salt
CAS:<p>H-ADAQHATPPKKKRKVEDPKDF-OH peptide, which can act as a substrate of Protein Kinase P34 (cd2). The peptide is supplied as a trifluoroacetate salt.</p>Formula:C106H172N32O32Purity:Min. 95%Molecular weight:2,406.7 g/mol3,5-Dichloro-4-methylpyridine
CAS:<p>Please enquire for more information about 3,5-Dichloro-4-methylpyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H5Cl2NPurity:Min. 95%Molecular weight:162.02 g/molOrexin A (17-33) trifluoroacetate salt
CAS:<p>Orexin A (17-33) trifluoroacetate salt H-Tyr-Glu-Leu-Leu-His-Gly-Ala-Gly-Asn-His-Ala-Ala-Gly-Ile-Leu-Thr-Leu is a peptide fragment that belongs to the orexin family. It is a potent antagonist of the G protein coupled receptors, which are responsible for mediating the effects of endogenous and exogenous ligands. Orexin A (17-33) trifluoroacetate salt H has been shown to have cytosolic interactions with calcium ions, regulating their concentration in the cytosol. It also affects choline levels and increases intracellular calcium concentrations. The peptide also potentiates responses to cocaine and other drugs that target GPCRs. This drug has been shown to be active against xestospongin, an antibiotic that inhibits protein synthesis</p>Formula:C79H125N23O22Purity:Min. 95%Molecular weight:1,748.98 g/molH-Leu-Ser-Lys-Leu-NH2 trifluoroacetate salt
CAS:<p>L-Leu-Ser-Lys-Leu-NH2 is a cyclic peptide with the amino acid sequence H-Leu-Ser-Lys-Leu. It has been shown to have receptor activity and can be used as an experimental model of growth factors. L-Leu-Ser-Lys-Leu was found to stimulate collagen synthesis in a collagen gel, which may be due to its ability to inhibit the release of growth factor β1. L-Leu-Ser Lys Leu also has anti cancer effects by inhibiting the proliferation of malignant brain cells, as well as tubulointerstitial injury and renal cell carcinoma. This compound may also have some use in treating subarachnoid hemorrhage and fetal bovine serum (FBS) for tissue culture.</p>Formula:C21H42N6O5Purity:Min. 95%Molecular weight:458.6 g/molZ-Leu-Tyr-chloromethylketone
CAS:<p>Z-Leu-Tyr-chloromethylketone is a peptide that binds to the reticulum and prevents the release of calcium ions. It is a chloromethyl ketone, which inhibits the L-type calcium channels in cells. Z-Leu-Tyr-chloromethylketone has been shown to block the influx of calcium ions into cytosolic compartments. This process leads to inhibition of protein synthesis and cell death by apoptosis.</p>Formula:C24H29ClN2O5Purity:Min. 95%Molecular weight:460.95 g/molGalanin (2-11) amide trifluoroacetate salt
CAS:<p>Galanin (2-11) amide trifluoroacetate salt H-Trp-Thr-Leu-Asn-Ser-Ala-Gly-Tyr-Leu-Leu is a galanin analog and a ligand for the galanin receptor 1. It has affinity for the receptors in the brain, which are involved in cognition, and is used to study Alzheimer's disease. Galanin (2-11) amide trifluoroacetate salt H-Trp-Thr-Leu-Asn-Ser -Ala -Gly -Tyr -Leu -Leu is a member of the family of neuropeptides and neuromodulators that regulate nerve injury and alzheimer's disease.</p>Formula:C54H81N13O14Purity:Min. 95%Molecular weight:1,136.3 g/mol1,2-Phenylene phosphorochloridite
CAS:<p>1,2-Phenylene phosphorochloridite is a chemical that is an intermediate for the synthesis of perfluorinated compounds. It has been used as a precursor for the synthesis of biodiesel. The proton NMR spectrum shows three resonances: one at δ 3.8 ppm (J = 6 Hz) corresponding to the protons on the aromatic ring, one at δ 4.7 ppm (J = 6 Hz) corresponding to the protons on the chloro group, and one at δ 7.6 ppm (J = 2 Hz) corresponding to the protons on the methylene chain. This chemical can be prepared by reacting trifluoroacetic acid with phenol in a preparative method with nucleophilic substitution or by dehydrating fatty alcohols with halides in a dehydration reaction.</p>Formula:C6H4ClO2PPurity:Min. 95%Color and Shape:PowderMolecular weight:174.52 g/molpTH-Related Protein (1-37) (human, mouse, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about pTH-Related Protein (1-37) (human, mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C197H317N63O53Purity:Min. 95%Molecular weight:4,416.02 g/molH-Lys-Lys-OH hydrochloride salt
CAS:<p>Please enquire for more information about H-Lys-Lys-OH hydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H26N4O3·xHClPurity:Min. 95%Molecular weight:274.36 g/molMethyl 2,3-diamino-5-bromobenzoate
CAS:<p>Please enquire for more information about Methyl 2,3-diamino-5-bromobenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H9BrN2O2Purity:Min. 95%Molecular weight:245.07 g/mol4-Bromo-2-nitro-1H-imidazole
CAS:<p>4-Bromo-2-nitro-1H-imidazole (4BNI) is a synthetic drug that is used in the treatment of cancer. 4BNI inhibits the synthesis of DNA, which leads to cell death by preventing the production of proteins vital for cell division. When 4BNI is taken up by cells it becomes activated and binds to DNA, inhibiting the synthesis of RNA and protein. This process eventually leads to apoptosis (cell death). 4BNI has been shown to be effective against tumors in mice, but has not yet been tested on humans. The uptake of 4BNI in tumor tissue can be visualized using hypoxia imaging techniques such as positron emission tomography or magnetic resonance imaging.</p>Formula:C3H2BrN3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.97 g/mol4-Fluorophenoxyacetic acid
CAS:<p>4-Fluorophenoxyacetic acid is a chemical compound that is used as an insecticide. It has been shown to be effective against the planthopper and ipomoea, two agricultural pests. 4-Fluorophenoxyacetic acid binds to the active site of a specific protein in the insect's cells, inhibiting its function and causing cell death. 4-Fluorophenoxyacetic acid also inhibits the growth of human breast cancer cells in culture. The molecular weight of this compound is 180.2 g/mol and has a melting point of 185°C with a boiling point of 232°C at atmospheric pressure. 4-Fluorophenoxyacetic acid can be synthesized by reacting phenol with acetic anhydride in the presence of palladium complexes and nitrogen atoms. The reaction mechanism for this synthesis is nucleophilic addition to form a covalent bond between the nitrogen atom and sulfur atom on one side of the</p>Formula:C8H7FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:170.14 g/mol4-Iodo-1-methyl-1H-imidazole
CAS:<p>4-Iodo-1-methyl-1H-imidazole is a trifluoroethylamine that inhibits the activity of tyrosine kinases. It binds to the active site of tyrosine kinase and prevents the binding of ATP, preventing phosphorylation and activation of downstream substrates. 4-Iodo-1-methyl-1H-imidazole has been shown to inhibit the proliferation of tumor xenografts in mice, as well as inhibiting headgroup binding and cellular proliferation in vitro. This agent also has a nanomolar range and high selectivity for protein kinases, which may make it suitable for therapeutic purposes.</p>Formula:C4H5IN2Purity:Min. 95%Molecular weight:208 g/mol2-Ethynyl-5-fluoropyridine
CAS:<p>2-Ethynyl-5-fluoropyridine is an antagonist drug that is selective for orexin receptors. It has been shown to have a high affinity to the orexin receptor, with a potency that is 10 times higher than the reference compound, benzamide. 2-Ethynyl-5-fluoropyridine has been shown in clinical trials to be effective against narcolepsy and insomnia. This drug also had no adverse effects on cognitive function or psychomotor performance. Research into this compound is ongoing, as it may have potential use in other applications such as Parkinson's disease or Alzheimer's disease.</p>Formula:C7H4FNPurity:Min. 95%Molecular weight:121.11 g/molBobbitt's salt
CAS:<p>4-Acetamido-2,2,6,6-tetramethyl-1-oxopiperidinium tetrafluoroborate, most commonly known as Bobbitt's salt, is a cheap and benign oxidant. It’s an oxoamonium salt that is used in oxidative cleveage of C-C and C-O bonds. The most common application of Bobbitt's salts is as a catalyst for the synthesis of dimethylbenzoquinones or DMBQs.</p>Formula:C11H21BF4N2O2Purity:Min. 95%Color and Shape:Red PowderMolecular weight:300.1 g/molTetrakis(4-Fluorophenyl)-Borate Sodium (1:1)
CAS:<p>Tetrakis(4-fluorophenyl)borate sodium (1:1) is a solid that is soluble in organic solvents. It has been used as an adsorbent for nuclear waste and organic molecules. Tetrakis(4-fluorophenyl)borate sodium (1:1) has been shown to adsorb hydrophobic molecules such as polycyclic aromatic hydrocarbons, which are difficult to remove from the environment. Tetrakis(4-fluorophenyl)borate sodium (1:1) can be prepared by reacting tetraphenylborate with 4-fluoroboric acid. This reaction produces a mixture of products, of which tetrakis(4-fluorophenyl)borate sodium (1:1) is the most common. Tetrakis(4-fluorophenyl)borate sodium (1:1), like other borate salts, is used in zeolites to</p>Formula:C24H16BF4NaPurity:Min. 95%Molecular weight:414.18 g/molAc-Leu-Glu-His-Asp-chloromethylketone
CAS:<p>Ac-Leu-Glu-His-Asp-chloromethylketone is a creatine kinase inhibitor that prevents the conversion of ATP to ADP. It inhibits mitochondrial pathways, leading to apoptotic and proapoptotic effects. Ac-Leu-Glu-His-Asp-chloromethylketone also has a kinetic effect on cells, where it causes necrotic cell death. This compound can cause proteolytic activity, which leads to the activation of caspase 9 and matrix metalloproteinases. Ac-Leu-Glu-His-Asp chloromethylketone has been shown to have antiinflammatory properties in cellular assays, as well as an ability to inhibit the synthesis of cellular proteins.</p>Formula:C24H35ClN6O9Purity:Min. 95%Molecular weight:587.02 g/mol4-Fluoro-3-nitroaniline
CAS:<p>4-Fluoro-3-nitroaniline is a chemical that can be used for industrial preparation. It is an efficient method for the production of 4-fluoroaniline, which is used in the manufacture of dyes and pharmaceuticals. The chemical ionization technique has been shown to be a good way to determine the presence of 4-fluoro-3 nitroaniline in animals. It has also been found to be active against infections caused by bacteria such as Salmonella enterica, Escherichia coli, and Klebsiella pneumoniae. This chemical may have adverse effects on testicular function and hematocrit levels in animals.</p>Formula:C6H5FN2O2Purity:Min. 95%Molecular weight:156.11 g/molCortistatin-17 (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Cortistatin-17 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C96H139N27O24S3Purity:Min. 95%Molecular weight:2,151.5 g/molBiotinyl-Hepcidin-25 (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-Hepcidin-25 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C123H184N36O33S10Purity:Min. 95%Molecular weight:3,015.66 g/mol1-Bromo-3,3-dimethylbutane
CAS:<p>1-Bromo-3,3-dimethylbutane is an alkali metal compound that can be used as a substitute for ethylene. It is expressed in the liquid phase and reacts with halogens to form reactive intermediates. These reactive intermediates react with other molecules to cause bond cleavage. The reaction time is dependent on the temperature of the system. 1-Bromo-3,3-dimethylbutane has three isomers that are formed during the reaction: 2-, 3-, and 4-bromohexane. The mechanism for this reaction involves a single electron transfer from one molecule to another, which causes a series of reactions that leads to the formation of 1-bromo-3,3-dimethylbutane. This process occurs spontaneously due to irradiation by ultraviolet light or electron beams.</p>Formula:C6H13BrPurity:Min. 95%Molecular weight:165.07 g/molAtrial Natriuretic Factor (1-28) (human) hydrochloride salt
CAS:Controlled Product<p>Please enquire for more information about Atrial Natriuretic Factor (1-28) (human) hydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C127H203N45O39S3Purity:Min. 95%Molecular weight:3,080.45 g/molAtrial Natriuretic Factor (5-27) (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Atrial Natriuretic Factor (5-27) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C97H154N34O32S3Purity:Min. 95%Molecular weight:2,404.67 g/mol8-Chloroimidazo[1,2-a]pyrazine
CAS:<p>Please enquire for more information about 8-Chloroimidazo[1,2-a]pyrazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H4ClN3Purity:Min. 95%Molecular weight:153.57 g/molH-Arg-Arg-Arg-Arg-Arg-Arg-OH trifluoroacetate salt
CAS:<p>H-Arg-Arg-Arg-Arg-Arg-Arg-OH trifluoroacetate salt is a compound that can be used as a cancer treatment. It has been shown to inhibit the growth of human retinal pigmented epithelial cells (p. pastoris) and induce apoptosis in these cells. H-Arg-Arg-Arg-Arg-Arg-Arg-OH trifluoroacetate salt interacts with the membrane of cells, blocking the binding site for growth factor and preventing the activation of downstream signaling pathways. This agent also binds to lysine residues on peptides, which are then degraded by proteases. H-Argo Arg Arg Arg Arg Arg Arg OH trifluoroacetate salt has been shown to have an affinity for flavone luteolin at neutral pH, as well as fatty acid molecules.</p>Formula:C36H74N24O7Purity:Min. 95%Molecular weight:955.13 g/mol(Asp56)-pTH (1-84) (rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Asp56)-pTH (1-84) (rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C405H668N122O126S3Purity:Min. 95%Molecular weight:9,358.58 g/molZ-Val-Arg-Pro-DL-Arg-fluoromethylketone trifluoroacetate salt
CAS:<p>Please enquire for more information about Z-Val-Arg-Pro-DL-Arg-fluoromethylketone trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C31H49FN10O6Purity:Min. 95%Molecular weight:676.78 g/mol
