
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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5-Chlorovanillin
CAS:<p>5-Chlorovanillin is a polymerase chain inhibitor that inhibits the activity of the enzyme ribonucleotide reductase. This inhibition leads to a decrease in the production of RNA and DNA, which in turn affects the transcription and replication of the bacterial DNA. 5-Chlorovanillin has been shown to have inhibitory effects on protein synthesis and cell division, as well as antimicrobial properties. It has a redox potential of -0.2 V at pH 7, making it an ideal candidate for electrochemical impedance spectroscopy (EIS).</p>Formula:C8H7ClO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:186.59 g/mol(Leu31,Pro34)-Peptide YY (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Leu31,Pro34)-Peptide YY (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C195H296N54O56Purity:Min. 95%Molecular weight:4,292.77 g/mol6-Chloroindole-3-carboxaldehyde
CAS:<p>6-Chloroindole-3-carboxaldehyde is a natural compound with the molecular formula C8H6ClNO2. It has been shown to have anticancer activity against lung cancer cells and has been found to inhibit the growth of metastatic lung cancer cells in mice. 6-Chloroindole-3-carboxaldehyde inhibits the proliferation of human lung cancer cells by arresting cells in the G1 phase of the cell cycle, which may be due to its ability to bind to deoxyhexose and form a complex. This compound also has antimicrobial activity against bacterial strains such as Streptococcus pneumoniae and Mycoplasma pneumoniae.</p>Formula:C9H6ClNOPurity:Min. 95%Molecular weight:179.6 g/molCys-Gly-Lys-Lys-Gly-Amyloid b-Protein (33-40) trifluoroacetate salt
CAS:<p>Please enquire for more information about Cys-Gly-Lys-Lys-Gly-Amyloid b-Protein (33-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C51H93N15O14S2Purity:Min. 95%Molecular weight:1,204.51 g/mol2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide
CAS:<p>2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide is a chelating agent that has been used as a control agent in the manufacture of dyes, plastics, and rubber. It is also used as an additive in paints, textiles, and paper. 2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide is nonvolatile, nonflammable, and does not produce toxic byproducts when heated. This compound has low molecular weight with a molecular formula of C12H13NO5Cl. The structure of this compound includes two hydroxy groups (OH), one aliphatic hydrocarbon group (CH3), one carboxylic acid group (COOH), and three chlorine atoms (Cl). This product is soluble in water</p>Formula:C17H15ClN4O5Color and Shape:Yellow Clear LiquidMolecular weight:390.78 g/mol3-Fluoro-4-nitrobenzoic acid
CAS:<p>3-Fluoro-4-nitrobenzoic acid is an organic solvent that is used as a reagent in the synthesis of peptidomimetics. 3-Fluoro-4-nitrobenzoic acid has been shown to be a nucleophilic addition agent, which can react with serine proteases in the presence of benzamidine. This reaction results in the formation of an amide bond between the amino group and carboxylic acid moiety of the serine protease, thereby inhibiting its activity. 3-Fluoro-4-nitrobenzoic acid is also used as a synthetic intermediate for peptides and other organic compounds.</p>Formula:C7H4FNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:185.11 g/molH-D-Arg(Pbf)-2-chlorotrityl resin (200-400 mesh)
<p>Please enquire for more information about H-D-Arg(Pbf)-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%LHRH II trifluoroacetate salt
CAS:<p>LHRH II trifluoroacetate salt is a peptide hormone that is used to treat prostate cancer, breast cancer, and endometriosis. It binds to the ryanodine receptor in the cell membrane and induces the release of calcium from intracellular stores. LHRH II trifluoroacetate salt also promotes polymerase chain reactions which are important for DNA replication. This drug has been shown to increase epidermal growth factor (EGF) levels in carcinoma cell lines and has transcriptional regulatory activity in a model system. LHRH II trifluoroacetate salt can be used as an experimental model for clinical relevance because it can be used to study how hormones affect cellular processes such as transcriptional regulation.</p>Formula:C60H69N17O13Purity:Min. 95%Molecular weight:1,236.3 g/mol4-Methoxy-3-(trifluoromethyl)benzoic acid
CAS:<p>4-Methoxy-3-(trifluoromethyl)benzoic acid is a useful scaffold that can be used as a building block for the synthesis of complex compounds. It has been shown to react with various reagents and is a versatile building block that can be used in organic synthesis. 4-Methoxy-3-(trifluoromethyl)benzoic acid is a high quality chemical and has been classified as speciality chemicals. This product is also known by the CAS number 213598-09-5.</p>Formula:C9H7F3O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:220.15 g/molCortistatin-29 (rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Cortistatin-29 (rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C161H240N46O41S2Purity:Min. 95%Molecular weight:3,540.05 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/molLysozyme C (46-61) (chicken) trifluoroacetate salt
CAS:<p>Lysozyme C (46-61) (chicken) trifluoroacetate salt is a conjugated synthetic peptide that binds to the antigen. It is a reactive molecule with solubilized properties that has been shown to bind to the peptide in binding experiments. This synthetic peptide has been found to be efficacious in transfected murine bone cells and antigen-presenting cells. The binding of Lysozyme C (46-61) (chicken) trifluoroacetate salt to phospholipid membranes may be due to its reactivity with the membrane's hydrophobic surface.</p>Formula:C72H116N22O29Purity:Min. 95%Molecular weight:1,753.82 g/mol2,3-Difluoro-5-(trifluoromethyl)pyridine
CAS:<p>2,3-Difluoro-5-(trifluoromethyl)pyridine is a diluent that is used in organic synthesis. It is a nucleophilic and hydrogen fluoride (HF) activated fluoropyridine. This compound has a diameter of 190.7 pm and an anhydrous form. 2,3-Difluoro-5-(trifluoromethyl)pyridine can be prepared by condensing pyridine with fluorine gas in the presence of an activating agent such as HF or silver nitrate. This compound reacts when exposed to vapor or heat, releasing HF as a byproduct. The pyridine ring found in this compound contains six carbon atoms, two nitrogen atoms, and one oxygen atom.</p>Formula:C6H2F5NPurity:Min. 95%Molecular weight:183.08 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/molpTH (1-84) (dog) trifluoroacetate salt
<p>Please enquire for more information about pTH (1-84) (dog) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C414H672N122O128S2Purity:Min. 95%Molecular weight:9,470.64 g/molAbz-Gly-Ala-Lys(Ac)-Ala-Ala-Dap (Dnp)-NH2 trifluoroacetate salt
CAS:<p>Please enquire for more information about Abz-Gly-Ala-Lys(Ac)-Ala-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:C35H48N12O12Purity:Min. 95%Molecular weight:828.83 g/molGlucagon (19-29) (human, rat, porcine) trifluoroacetate salt
CAS:<p>Glucagon is a peptide hormone that belongs to the group of vasoactive intestinal peptides. It is produced by the alpha cells of the pancreas and stimulates gluconeogenesis in the liver, thereby increasing blood glucose levels. Glucagon has also been shown to cause membrane hyperpolarization and cell death in cancer cells. Glucagon is a homologous protein that has been shown to have physiological effects similar to those of insulin, such as increased levels of cytosolic Ca2+ ions and camp levels. Glucagon binds to its receptor on the plasma membrane with high affinity, activating adenylate cyclase and phospholipase C, which leads to an increase in intracellular camp levels. This results in activation of protein kinase A (PKA), which phosphorylates proteins involved in glycogenolysis, glycolysis, and lipolysis. Glucagon also activates mitogen-activated protein kinases (MAPK</p>Formula:C61H89N15O18SPurity:Min. 95%Molecular weight:1,352.52 g/mol5-Fluoro-2-methoxyphenylacetone
CAS:<p>5-Fluoro-2-methoxyphenylacetone is a chemical with a wide array of applications in research and industry. It is a versatile building block, useful intermediate, and reagent for organic synthesis. This compound has been used as a starting material in the synthesis of other compounds. CAS No. 1017082-10-8</p>Formula:C10H11FO2Color and Shape:PowderMolecular weight:182.19 g/mol5-(Difluoromethoxy)-2-mercaptobenzimidazole
CAS:<p>5-(Difluoromethoxy)-2-mercaptobenzimidazole is an organic solvent that is used in the crystallization process of pantoprazole, a benzimidazole derivative. It is also used as a corrosion inhibitor and pump inhibitor in analytical chemistry. The purity of 5-(difluoromethoxy)-2-mercaptobenzimidazole can be determined by chromatographic methods or by the use of analytical chemistry. Impurities may be genotoxic and include reactive impurities such as thiourea and 2-thiouracil. These impurities are removed during the synthetic process to produce 5-(difluoromethoxy)-2-mercaptobenzimidazole. This drug substance has been found to inhibit DNA polymerase activity in vitro, but its effects on human cells have not been studied.</p>Formula:C8H6F2N2OSPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:216.21 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/mol2-Hydroxy-5-nitro-3-(trifluoromethyl)pyridine
CAS:<p>Please enquire for more information about 2-Hydroxy-5-nitro-3-(trifluoromethyl)pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H3F3N2O3Purity:Min. 99.00 Area-%Molecular weight:208.09 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/molUrotensin II-Related Peptide (human, mouse, rat) trifluoroacetate salt
CAS:<p>Urotensin II is a peptide that is expressed in the brain and has hypotensive effects. It is an endogenous ligand for the urotensin II receptor, which is found in various tissues including the heart, vascular system, and lungs. Urotensin II-Related Peptide (URP) was identified from cDNA sequences of human, mouse, and rat tissues. The URP consists of a sequence of amino acids with a molecular weight of 1219. This peptide has been shown to have diagnostic use in tissues and animals as well as being immunoreactive in monoclonal antibodies. The gene encoding URP has been cloned and its protein product has been characterized by mass spectroscopy.</p>Formula:C49H64N10O10S2Purity:Min. 95%Molecular weight:1,017.23 g/mol1b-(4-Fluorophenyl)hexahydro-',7-dihydroxy-7-(1-methylethyl)-1a-phenyl-7a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3] oxazine-3-butanoic Acid
CAS:<p>Please enquire for more information about 1b-(4-Fluorophenyl)hexahydro-',7-dihydroxy-7-(1-methylethyl)-1a-phenyl-7a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3] oxazine-3-butanoic Acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C33H35FN2O7Purity:Min. 95%Molecular weight:590.64 g/molAcetyl-(Asn30,Tyr32)-Calcitonin (8-32) (salmon I) trifluoroacetate salt
CAS:<p>Please enquire for more information about Acetyl-(Asn30,Tyr32)-Calcitonin (8-32) (salmon I) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C127H205N37O40Purity:Min. 95%Molecular weight:2,890.21 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/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/mol2-Chlorothiazole
CAS:<p>2-Chlorothiazole is a solvent that is used in the chlorinating of acetylcholine. It has been shown to be carcinogenic in animals, but there is no evidence that it causes cancer in humans. 2-Chlorothiazole binds to the nicotinic acetylcholine receptor and blocks the neurotransmitter acetylcholine, which results in paralysis and death of insects. It has also been shown to have neonicotinoid properties. 2-Chlorothiazole is soluble in methanol and can be quantified using kinetic data or an analytical method involving human urine as a sample matrix. The reactivity of 2-chlorothiazole with hydrogen chloride yields chloromethyl ketone and chloride ions, which can be analyzed by gas chromatography/mass spectrometry (GC/MS). The chemical structure of 2-chlorothiazole consists of two chlorine atoms bonded to an amide group at one end and a single carbon at</p>Formula:C3H2ClNSPurity:Min. 95%Molecular weight:119.57 g/molPACAP-38 (6-38) (human, chicken, mouse, ovine, porcine, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about PACAP-38 (6-38) (human, chicken, mouse, ovine, porcine, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C182H300N56O45SPurity:Min. 95%Molecular weight:4,024.75 g/molZ-Val-Lys-Lys-Arg-4MbNA hydrochloride salt
CAS:<p>Z-Val-Lys-Lys-Arg-4MbNA is a synthetic peptide that is used for staining of fixed cells. It binds to lysosomal membrane proteins and stains with a red color when reacted with a chromogen. This product is used as an intermediate in the production of monoclonal antibodies. Z-Val-Lys-Lys-Arg-4MbNA is also used to detect lysosomes in unfixed cells by histochemically staining the reaction product with a solution of buffers and biochemical, following incubation at 37°C for 24 hours. This product has been shown to bind to cellular morphology, fibroblasts, and stained tissue sections.</p>Formula:C42H62N10O7Purity:Min. 95%Molecular weight:819 g/moltrans-4-Hydroxy-L-proline methyl ester hydrochloride
CAS:<p>Trans-4-hydroxy-L-proline methyl ester hydrochloride is a matrix metalloproteinase inhibitor. It inhibits the activity of matrix metalloproteinases, which are enzymes that break down collagen and other proteins in the extracellular matrix. The inhibition of these enzymes leads to a decrease in restenosis, which is the recurrence of artery narrowing after angioplasty or stent placement. Trans-4-hydroxy-L-proline methyl ester hydrochloride has been shown to be effective against chemokine receptors, including CCR5 receptor and chemokines such as TNFα. It also inhibits cytokine production by inhibiting signaling pathways that lead to inflammation and cell proliferation.</p>Formula:C6H11NO3·HClColor and Shape:White/Off-White SolidMolecular weight:181.62 g/mol4-Iodobiphenyl
CAS:<p>4-Iodobiphenyl is a boronic acid that can be used in the Suzuki coupling reaction. It is an analog of biphenyl and diphenyl ether, with spacing that allows for aryl boronic acids to bind to it. 4-Iodobiphenyl has been shown to inhibit protein synthesis in the cytosol of erythrocytes and leukocytes. This compound can also be used as a bioactive molecule due to its ability to bind with proteins and lipids. 4-Iodobiphenyl has been shown to have anti-inflammatory activities due to its ability to inhibit prostaglandin synthesis by binding with arachidonic acid.</p>Formula:C12H9IPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:280.1 g/molH-Asn-AMC trifluoroacetate salt
CAS:<p>Please enquire for more information about H-Asn-AMC trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H15N3O4Purity:Min. 95%Molecular weight:289.29 g/mol5-(5'-Chloro-2'-hydroxyphenyl)-isoxazole
CAS:<p>5-(5'-Chloro-2'-hydroxyphenyl)-isoxazole is a fine chemical that can be used as a versatile building block in organic synthesis. It is also a useful intermediate and research chemical. 5-(5'-Chloro-2'-hydroxyphenyl)-isoxazole has been shown to react with various reagents and has been used as an intermediate for the synthesis of other compounds. This compound can be used as a speciality chemical or as a reagent in laboratory reactions.</p>Formula:C9H6ClNO2Purity:Min. 95%Color and Shape:SolidMolecular weight:195.6 g/mol(Trp6)-LHRH trifluoroacetate salt Pyr-His-Trp-Ser-Tyr-Trp-Leu-Arg-Pro-Gly-NH2 trifluoroacetate salt
CAS:<p>Please enquire for more information about (Trp6)-LHRH trifluoroacetate salt Pyr-His-Trp-Ser-Tyr-Trp-Leu-Arg-Pro-Gly-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C64H82N18O13Purity:Min. 95%Molecular weight:1,311.45 g/molN-(4-Chlorophenyl)-2-cyanoacetamide
CAS:<p>N-(4-Chlorophenyl)-2-cyanoacetamide is a pyridine compound that can be synthesized from chloroacetonitrile and acetamide. It has been shown to react with an active methylene group in benzene or pyridine to produce a heterocycle. This reaction is reversible and can be used as a preparative method for the synthesis of heterocycles. The 1,3-dipolar cycloaddition of N-(4-chlorophenyl)-2-cyanoacetamide with nitro groups in nitrobenzene produces the corresponding 2-nitropyridines, which are important intermediates in the synthesis of other heterocycles. N-(4-Chlorophenyl)-2-cyanoacetamide has been used as an efficient method for the preparation of nitrogen nucleophiles that are useful for catalysis.</p>Formula:C9H7ClN2OPurity:Min. 95%Molecular weight:194.62 g/mol2-(Aminomethyl)-2-methyl-1,3-propanediamine trihydrochloride
CAS:<p>Please enquire for more information about 2-(Aminomethyl)-2-methyl-1,3-propanediamine trihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H15N3•(HCl)3Purity:Min. 95%Color and Shape:PowderMolecular weight:226.57 g/mol4-Chloro-2-nitrobenzaldehyde
CAS:<p>4-Chloro-2-nitrobenzaldehyde is a reactive intermediate that has been used to investigate the reaction mechanism of protonation. It is an n-oxide and has been shown to react with calcium carbonate under acidic conditions, forming a stable product. 4-Chloro-2-nitrobenzaldehyde has also been used in the synthesis of amides and nitro compounds. This compound possesses two functional groups, which are a nitro group and a chloro group on the aromatic ring.</p>Formula:C7H4ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:185.56 g/mol(D-Trp32)-Neuropeptide Y (porcine) trifluoroacetate salt
CAS:<p>Please enquire for more information about (D-Trp32)-Neuropeptide Y (porcine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C197H290N56O56Purity:Min. 95%Molecular weight:4,338.75 g/mol2-Bromoethane-1-thiol
CAS:<p>2-Bromoethane-1-thiol (2BET) is a hydrogen bond sensitive sensor that can be used in the detection of reactive oxygen species. 2BET has been shown to have a high sensitivity and selectivity to hydrogen peroxide, with an observed response time of less than 1 second. This sensor has been found to be useful for detecting short-term changes in hydrogen peroxide concentrations and can also detect long term changes due to its stability in the membrane. 2BET is also highly selective for hydrogen peroxide and does not react with other compounds, such as nitric oxide or sulfur dioxide. 2BET is a cavity type sensor that consists of two gold electrodes with a polyelectrolyte membrane between them. When exposed to reactive oxygen species, the polyelectrolyte membrane becomes crosslinked and this change in permeability can be detected by measuring the current across the electrodes. 2BET sensors are able to distinguish between isotopomers</p>Formula:C2H5BrSPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:141.03 g/mol1-Methylpiperidine-4-carboxylic acid hydrochloride
CAS:<p>1-Methylpiperidine-4-carboxylic acid hydrochloride is a betaine. Betaines are intermediates in the biosynthesis of phosphocholine, which is an important component of all cell membranes. 1-Methylpiperidine-4-carboxylic acid hydrochloride has been analyzed and quantified in fruits and plants such as beets, bananas, oranges, and tomatoes. It can be found in the roots of plants and has been shown to inhibit abiotic stress. This compound is also present in the human body as a result of its ingestion from food sources. 1-Methylpiperidine-4-carboxylic acid hydrochloride inhibits proline synthesis by competing with glycine for the enzyme choline acetyltransferase. It also inhibits synthesis of pipecolic acid (a precursor for histamine) by competing with glycine for the enzyme choline acetyltransferase.</p>Formula:C7H14NO2ClPurity:Min. 95%Molecular weight:179.64 g/molObestatin (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Obestatin (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C116H176N32O33Purity:Min. 95%Molecular weight:2,546.83 g/molMca-Arg-Pro-Lys-Pro-Tyr-Ala-Nva-Trp-Met-Lys(Dnp)-NH2 trifluoroacetate salt
CAS:<p>Please enquire for more information about Mca-Arg-Pro-Lys-Pro-Tyr-Ala-Nva-Trp-Met-Lys(Dnp)-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C79H105N19O19SPurity:Min. 95%Molecular weight:1,656.86 g/mol11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine dihydrochloride
CAS:<p>11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine dihydrochloride is a long-acting drug that has been synthesized as an analog of diazepam. The compound is characterized by high diffraction, interaction and evaporation constants and low molecular weight. It is soluble in water and methanol. 11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine dihydrochloride has been shown to have a constant pharmacokinetic profile and high chemical stability in vivo.</p>Formula:C17H17N3S·2HClPurity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:368.32 g/molEthyl 2-(2-chloroethoxy)acetate
CAS:<p>Please enquire for more information about Ethyl 2-(2-chloroethoxy)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H11ClO3Purity:Min. 95%Molecular weight:166.6 g/molAmyloid β-Protein (1-38) trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid beta-Protein (1-38) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C184H277N51O56SPurity:Min. 95%Molecular weight:4,131.54 g/molAcetyl-PACAP-38 (human, mouse, ovine, porcine, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Acetyl-PACAP-38 (human, mouse, ovine, porcine, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C205H333N63O54SPurity:Min. 95%Molecular weight:4,576.3 g/molN-Methyl-L-trans-4-hydroxyproline hydrochloride
CAS:<p>N-Methyl-L-trans-4-hydroxyproline hydrochloride is a bioactive compound that is present in the leaves of Semecarpifolia. It has been found to have antioxidant and anti-inflammatory properties. The chemical structure of N-methyl-L-trans-4-hydroxyproline hydrochloride is cyclic, butanamide, hexane, ethanolic extracts, and semecarpifolia. The family Meliaceae includes species such as Eucalyptus, which produces the bioactive compound cineole. Solvents used in this process are hexane and ethanolic extracts.</p>Formula:C6H11NO3·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:181.62 g/molNeuropeptide Y (human, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Neuropeptide Y (human, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C189H285N55O57SPurity:Min. 95%Molecular weight:4,271.69 g/mol5-Bromoisatoic anhydride
CAS:<p>5-Bromoisatoic anhydride is an antibiotic that inhibits the enzyme ido1, which is involved in the synthesis of amines. This chemical has been shown to have inhibitory activity against cancer cells and potential antitumor properties. 5-Bromoisatoic anhydride has also been shown to have antimicrobial properties. It binds to bacterial ribosomes, inhibiting protein synthesis and leading to cell death by inhibiting the production of proteins vital for cell division. 5-Bromoisatoic anhydride has been shown to be active against staphylococcus aureus, Escherichia coli, and Pseudomonas aeruginosa isolates. The compound also shows inhibitory activities against Flavus assays and human colon carcinoma HCT116 cells.</p>Formula:C8H4BrNO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:242.03 g/mol
