
Haletos orgânicos
Nesta categoria, você encontrará moléculas orgânicas contendo um ou mais átomos de halogênio em sua estrutura. Estes haletos orgânicos incluem compostos bromados, iodados, clorados e haletos cíclicos. Os haletos orgânicos são amplamente utilizados em síntese orgânica, farmacêutica, agroquímica e ciência dos materiais devido à sua reatividade e capacidade de sofrer uma variedade de transformações químicas. Na CymitQuimica, oferecemos uma seleção abrangente de haletos orgânicos de alta qualidade para apoiar suas aplicações de pesquisa e industriais, garantindo desempenho confiável e eficaz em seus projetos sintéticos e analíticos.
Subcategorias de "Haletos orgânicos"
Foram encontrados 20437 produtos de "Haletos orgânicos"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
Sodium 2,3,5,6-Tetrafluoro-4-hydroxybenzenesulfonate
CAS:<p>Sodium 2,3,5,6-Tetrafluoro-4-hydroxybenzenesulfonate is a synthetic compound that is used as a probe for catalytic reactions. It has been shown to be active in the oxidation of glycols and ethylene glycols. This compound is also useful for the tethering of metal atoms or ions. Sodium 2,3,5,6-Tetrafluoro-4-hydroxybenzenesulfonate can be used in catalysis due to its ability to act as an electron donor.</p>Fórmula:C6HF4NaO4SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:268.12 g/mol5-bromo-2-(trifluoromethyl)benzoic Acid
CAS:<p>Please enquire for more information about 5-bromo-2-(trifluoromethyl)benzoic Acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H4BrF3O2Pureza:Min. 95%Peso molecular:269.02 g/mol6-Bromo-1,4-benzodioxane
CAS:<p>6-Bromo-1,4-benzodioxane is an organometallic compound that is used as a ligand in asymmetric hydrogenation reactions. 6-Bromo-1,4-benzodioxane has been shown to catalyze the hydrogenation of 1,2-diphenylacetylene with a high degree of stereoselectivity. The dihedral angles and molecular modeling have been studied for the ligand and catalyst complexes. This prochiral ligand has also been used to mediate the asymmetric hydrogenation of biphenyls in multigram scale.</p>Fórmula:C8H7BrO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:215.04 g/molN-(3-Bromopropyl)phthalimide
CAS:<p>N-(3-Bromopropyl)phthalimide is a chiral compound that can be used as a linker in the synthesis of ornithine. It is also an antibacterial agent. N-(3-Bromopropyl)phthalimide binds to the N-terminal amino group of ornithine and reacts with nucleophilic attack on the carbonyl carbon, forming the corresponding amide. The second-order rate constant for this reaction was measured to be 0.037 M-1s-1 at 25°C and pH 7. Photosensitizers such as silver nitrate are added to react with N-(3-bromopropyl)phthalimide and generate reactive oxygen species (ROS), which leads to surface-enhanced Raman scattering (SERS). SERS has been shown to be a useful technique for detecting N-(3-bromopropyl)phthalimide in food products.</p>Fórmula:C11H10BrNO2Cor e Forma:PowderPeso molecular:268.11 g/mol1,2-Difluoro-4,5-dimethoxybenzene
CAS:<p>Diffraction is a technique that is used to measure the angles of the reflections from a crystal or other material. Single-crystal x-ray diffraction (SCXRD) is one form of diffraction that uses a single crystal to generate an image. Diffraction was first observed in 1807 by English scientist William Hyde Wollaston and French physicist Joseph von Fraunhofer. Diffraction can be used to determine the structures of ionic, linear, or annulated frameworks, such as those found in 1,2-Difluoro-4,5-dimethoxybenzene. The molecular geometry and relative orientation of the atoms in these frameworks can be determined through diffraction. This technique is often used to characterize polymers with cyclic structures such as penicillin and cyclic voltammetry. <br>Diffraction studies have shown that 1,2-Difluoro-4,5-dimethoxybenzene has a hydroxylase</p>Fórmula:C8H8F2O2Pureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:174.14 g/molSalusin-α (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Salusin-alpha (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C114H192N40O30Pureza:Min. 95%Peso molecular:2,603 g/mol3-Bromo-5-chlorobenzaldehyde
CAS:<p>3-Bromo-5-chlorobenzaldehyde is a fine chemical that is used as a building block in the synthesis of other chemicals. It is also a reagent and speciality chemical with high quality and versatility. 3-Bromo-5-chlorobenzaldehyde has been shown to be useful in the preparation of complex compounds, such as heterocyclic aromatic compounds, which are versatile scaffolds for drug discovery. 3-Bromo-5-chlorobenzaldehyde has a CAS No. 188813-05-0.</p>Fórmula:C7H4BrClOPureza:Min. 95%Cor e Forma:PowderPeso molecular:219.46 g/mol(Chlorodifluoromethyl)trimethylsilane
CAS:<p>(Chlorodifluoromethyl)trimethylsilane is a chlorinating agent that is used for the transfer of chlorine to organic compounds. The activated chlorides are converted to aldehydes, which are then reacted with terminal alkynes in the presence of sodium carbonate to produce (chlorodifluoromethyl)trimethylsilanes. This reaction produces an organosilicon compound that has been shown to inhibit certain enzymes, such as lipases and proteases. Chlorodifluoromethyl)trimethylsilane also has bioisosteres, or structural analogs, with other halogens. It can be prepared by irradiation of chlorodichloromethane at room temperature in the presence of a catalyst.</p>Fórmula:C4H9ClF2SiPureza:Min. 95%Cor e Forma:Colorless PowderPeso molecular:158.65 g/mol5-Chloro-2-nitrodiphenylamine
CAS:<p>5-Chloro-2-nitrodiphenylamine is a synthetic dyestuff that belongs to the class of acridones. It can be used as an anti-epileptic drug, although it has not been approved for this use in any country. 5-Chloro-2-nitrodiphenylamine is manufactured by reacting a 6-carboxylic acid with an organic solvent and ammonolysis. This chemical is also known as 6'-chloroacridone and is used in the production of dyes and pigments. The manufacturing process produces impurities such as chloride, which must be removed by evaporation. Nitro groups are introduced during the manufacturing process to improve the dye's stability and color fastness under light exposure.</p>Fórmula:C12H9ClN2O2Pureza:Min. 95%Cor e Forma:Orange To Red SolidPeso molecular:248.66 g/molH-Val-Tyr-Ser-betaNA hydrochloride salt
CAS:<p>Please enquire for more information about H-Val-Tyr-Ser-betaNA hydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C27H32N4O5Pureza:Min. 95%Peso molecular:492.57 g/molPAR-3 (1-6) amide (mouse) trifluoroacetate salt
CAS:<p>Please enquire for more information about PAR-3 (1-6) amide (mouse) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C25H36N8O8Pureza:Min. 95%Peso molecular:576.6 g/mol(Trifluoromethylthio) Silver(I)
CAS:<p>(Trifluoromethylthio) silver(I) is an efficient method for the synthesis of chiral, functionalized organosulfur compounds. It is prepared by the trifluoromethylthiolation of aryl acetonitriles in the presence of persulfate and a radical coupling agent. The reaction time can be adjusted to suit the desired product, with shorter times producing more complex molecules. This compound can be used as a nucleophile in organic reactions, including sulfide activation reactions.</p>Fórmula:CHAgF3SPureza:Min. 95%Peso molecular:209.95 g/molPhylloseptin-L2 trifluoroacetate salt
CAS:<p>Please enquire for more information about Phylloseptin-L2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C76H126N18O19Pureza:Min. 95%Peso molecular:1,595.92 g/molPerfluoro-N-(4-methylcyclohexyl)piperidine
CAS:Produto Controlado<p>Perfluoro-N-(4-methylcyclohexyl)piperidine (4-FPP) is a fluorine compound that has been shown to inhibit the enzymatic activity of tyrosine kinases. It is a potent inhibitor of both human and murine tyrosine kinases, but it does not bind to bacterial tyrosine kinase domains. 4-FPP has been used in clinical studies as an anti-cancer drug, although it's clinical relevance remains unclear. It has also been shown to be effective against the influenza virus by inhibiting the synthesis of viral proteins that are involved in replication. The chemical structure of 4-FPP contains a carbonyl group that can react with other compounds through a photochemical process. This reaction is thought to result in the development of new drugs with similar biochemical properties to 4-FPP.</p>Fórmula:C12F23NPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:595.1 g/mol5-Fluoro-2-nitroanisole
CAS:<p>5-Fluoro-2-nitroanisole is an aminophenol that has potent inhibitory activity against lung cancer cells. This agent inhibits the growth of cancer cells by methylating the epidermal growth factor receptor (EGFR) and preventing its activation. 5-Fluoro-2-nitroanisole also inhibits the production of epidermal growth factor, which is a potent mitogen for skin cells. In vitro cytotoxic activity was observed when this compound was combined with heat or ultraviolet light.</p>Fórmula:C7H6FNO3Pureza:Min. 95%Cor e Forma:Light (Or Pale) Yellow To Tan To Grey SolidPeso molecular:171.13 g/mol(S)-3-Amino-3-(4-chlorophenyl)-propan-1-ol
CAS:<p>Please enquire for more information about (S)-3-Amino-3-(4-chlorophenyl)-propan-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H12ClNOPureza:Min. 95%Peso molecular:185.65 g/molMethoxycarbonyl-Lys(Z)-Gly-Arg-pNA hydrochloride salt
CAS:<p>Please enquire for more information about Methoxycarbonyl-Lys(Z)-Gly-Arg-pNA hydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C30H41N9O9Pureza:Min. 95%Peso molecular:671.7 g/molAlarin (rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Alarin (rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C119H199N45O35Pureza:Min. 95%Peso molecular:2,820.14 g/mol2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol
CAS:<p>2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol is a chemical that is used for the detection of hydrochloric acid in water vapor. It reacts with zirconium oxide, which generates a red fluorescing complex. The reaction can be detected by using a fluorescence spectrometer with a test sample. 2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol is also used to detect the presence of nitrogen atoms and sodium citrate in samples by reacting with them. This chemical reacts with an acid complex to form stable complexes. The analytical method is based on measuring the redox potential of this reaction. The flow system of this technique allows for dehydration of dehydroascorbic acid (DHA).</p>Fórmula:C15H17BrN4OPureza:Min. 95%Cor e Forma:PowderPeso molecular:349.23 g/molα-Helical CRF (12-41) trifluoroacetate salt
CAS:<p>Please enquire for more information about Alpha-Helical CRF (12-41) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C152H251N43O47S2Pureza:Min. 95%Peso molecular:3,497.01 g/molGLP-1 (1-37) (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt
CAS:<p>GLP-1 (1-37) (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt is a posttranslational modification of the endogenous human hormone GLP-1. It is a synthetic form of this hormone that has been modified to allow for improved stability and solubility. This peptide is found in the pancreatic alpha cells and intestinal L cells and stimulates the release of insulin from pancreatic beta cells. GLP-1 (1-37) (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt has also been shown to increase glucose uptake by muscle tissue as well as stimulate the release of incretin hormones such as glucagon-like peptide 1 and gastric inhibitory polypeptide. GLP-1 (1-37) (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt</p>Fórmula:C186H275N51O59Pureza:Min. 95%Peso molecular:4,169.48 g/molN-Methyl-1,2-phenylenediamine dihydrochloride
CAS:<p>N-Methyl-1,2-phenylenediamine dihydrochloride (NMP) is a synthetic compound that is used as the precursor to various pharmaceuticals, such as the antihypertensive drug clonidine. NMP can be synthesized from benzene and ammonia or phenylmagnesium bromide. It is carcinogenic in animals and humans, and has been shown to cause DNA damage and cell apoptosis. The chemical has a high potential for nitrosation reactions when exposed to nitrites. This reaction produces nitric oxide, which is cytotoxic and can lead to liver cancer in rats.<br>The synthesis of NMP generates impurities such as methanol solvent, sodium sulfide, and hydrogen chloride gas. These impurities are often found in recycled NMP due to incomplete removal during processing.</p>Fórmula:C7H12Cl2N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:195.09 g/mol(3,5-Diiodo-Tyr2,Arg8)-Vasopressin
CAS:<p>Please enquire for more information about (3,5-Diiodo-Tyr2,Arg8)-Vasopressin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C46H63I2N15O12S2Pureza:Min. 95%Peso molecular:1,336.03 g/mol(S)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid ethyl ester
CAS:<p>(S)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid ethyl ester is an acidic substance that can be produced by the amination of piperazine with chloroacetic acid. The reaction solution is heated to a temperature of about 120°C for about 30 minutes and then cooled to room temperature. The product precipitates as a white solid. This compound has been shown to have antibacterial activity against methicillin resistant Staphylococcus aureus (MRSA) in plates.</p>Fórmula:C15H13F2NO4Pureza:Min. 95%Peso molecular:309.26 g/molMepiquat chloride
CAS:<p>Mepiquat chloride is a non-selective inhibitor of plant growth, which blocks the synthesis of protein and RNA in plants by inhibiting the activity of enzymes involved in nitrogen metabolism. The optimum concentration for mepiquat chloride is 0.5 to 1.0 mM with a range of 0.1 to 10 mM. Mepiquat chloride can be extracted from kidney beans or purchased as an analytical reagent. Mepiquat chloride has been shown to inhibit the activities of various enzymes, including choline acetyltransferase, histidine decarboxylase, and glutamine synthetase, at concentrations below 0.5 mM. This inhibition was synergistic with other inhibitors such as 2-deoxyglucose and sodium azide. In addition, mepiquat chloride has been shown to inhibit cell growth and root formation in plant cells in culture at concentrations between 1 and 100 μM.</p>Fórmula:C7H16ClNPureza:Min. 95%Peso molecular:149.66 g/molrac 3,11-dichloro-6,11-dihydro-6-methyl-dibenzo[c,f][1,2]thiazepine 5,5-dioxide
CAS:<p>Racemic 3,11-dichloro-6,11-dihydro-6-methyl-dibenzo[c,f][1,2]thiazepine 5,5-dioxide is a hydrogen chloride salt of racemic 3,11-dichloro-6,11-dihydro-6-methyl dibenzo[c,f][1,2]thiazepine. Racemic 3,11 - dichloro - 6 , 11 - dihydro - 6 - methyl dibenzo [ c , f ] [ 1 , 2 ] thiazepine 5 , 5 - dioxide is used in the manufacture of high purity and high yield hydrogen chloride gas. Racemic 3,11 - dichloro - 6 , 11 - dihydro - 6 - methyl dibenzo [ c , f ] [ 1 , 2 ] thiazepine 5 , 5 - dioxide can be prepared by heating anhyd</p>Fórmula:C14H11Cl2NO2SPureza:Min. 95%Peso molecular:328.21 g/molSuc-Arg-Pro-Phe-His-Leu-Leu-Val-Tyr-AMC trifluoroacetate salt
CAS:<p>Please enquire for more information about Suc-Arg-Pro-Phe-His-Leu-Leu-Val-Tyr-AMC trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C66H88N14O14Pureza:Min. 95%Peso molecular:1,301.49 g/molAc-Leu-Glu-His-Asp-aldehyde (pseudo acid) trifluoroacetate salt
CAS:<p>Ac-Leu-Glu-His-Asp-aldehyde (pseudo acid) trifluoroacetate salt is a chemical compound that belongs to the group of apoptosis proteins. It has been shown to have anti-inflammatory and neuroprotective effects in primary cells, as well as to induce apoptosis in HL60 cells. Ac-Leu-Glu-His-Asp-aldehyde (pseudo acid) trifluoroacetate salt is also able to inhibit the activation of the caspase pathway by preventing the release of cytochrome c from mitochondria and decreasing the mitochondrial membrane potential. The protein may be used as an agent for skin cancer treatment.</p>Fórmula:C23H34N6O9Pureza:Min. 95%Peso molecular:538.55 g/mol(Tyr(Me)21)-Neuropeptide Y (human, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Tyr(Me)21)-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>Fórmula:C190H287N55O57SPureza:Min. 95%Peso molecular:4,285.71 g/mol8-Bromo-1-octanol
CAS:<p>8-Bromo-1-octanol is a fluorescent compound that has been shown to be resistant to cancer. It can be used as a probe for the detection of malonic acid in urine samples, which are an indicator of oxidative stress. 8-Bromo-1-octanol is stable in the presence of alcohol groups, and can be used to prepare samples for population growth studies. This chemical has also been used to study the growth of bacteria such as Pseudomonas aeruginosa and Escherichia coli. 8-Bromo-1-octanol emits light at a wavelength of 490 nm when exposed to ultraviolet radiation, which makes it useful for detecting chlorine atoms in water samples. The product research involving this chemical includes its effects on k562 cells and P. aeruginosa. Studies have also been done on its hydroxyl group and fatty acids and fatty acid esters, which are found in animal fat and vegetable oils.</p>Fórmula:C8H17BrOPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:209.12 g/molH-Lys-Pro-OH hydrochloride salt
CAS:<p>H-Lys-Pro-OH hydrochloride salt is a monoclonal antibody that is used to treat psychotic disorders. It blocks the binding of gamma-aminobutyric acid (GABA) to its receptor, which reduces neuronal activity and has a calming effect on the central nervous system. H-Lys-Pro-OH hydrochloride salt also inhibits the phosphatase enzyme and prevents it from breaking down phosphotungstic acid, which is used in this process. The antibody also binds to the analog of gamma aminobutyric acid, preventing it from binding with its receptor. H-Lys-Pro-OH hydrochloride salt may be advantageous in treating kidney fibrosis because it prevents cell proliferation and growth in tissue cultures by inhibiting enzymes involved in collagen synthesis. H-Lys-Pro-OH hydrochloride salt may also be useful as an antitumor agent because it inhibits tumor growth by blocking uptake and replication of DNA.</p>Fórmula:C11H21N3O3Pureza:Min. 95%Peso molecular:243.3 g/mol2-Bromopyrazine
CAS:<p>2-Bromopyrazine is a heterocyclic chemical compound that inhibits the activity of enzymes such as kinases. It has been shown to have anti-tumor properties in clinical studies and has been used in cancer research. 2-Bromopyrazine binds to nicotinic acetylcholine receptors, which are found on the surface of tumor cells. The binding of 2-bromopyrazine to these receptors causes an increase in ion flow across the membrane and leads to cell death. This drug also inhibits kinase activity, leading to decreased protein synthesis, which may account for its anti-tumor properties. 2-Bromopyrazine is soluble in organic solvents and insoluble in water. 2-Bromopyrazine is stable under acidic conditions but undergoes hydrolysis by hydrochloric acid, forming a salt and hydrogen bromide gas.</p>Fórmula:C4H3BrN2Pureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:158.98 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>Fórmula:C12H26N4O3·xHClPureza:Min. 95%Peso molecular:274.36 g/molPAR-2 (6-1) amide (mouse, rat) trifluoroacetate salt
CAS:<p>PAR-2 (6-1) amide is a proteolytic enzyme that is activated by inflammatory stimuli. It has been shown to be a major contributor to the pathogenesis of inflammatory bowel disease, and is found in neurons, the bowel, and pancreatic acinar cells. PAR-2 (6-1) amide activates proteases such as trypsin and chymotrypsin and also functions as an antimicrobial peptide. Activation of PAR-2 (6-1) amide leads to the cleavage of proteins at specific sites on their amino acid chains. This cleavage can lead to changes in protein conformation or function. PAR-2 (6-1) amide has been shown to increase endothelial cell proliferation and inhibit bacterial growth, but does not have any effect on cultured normal human skin fibroblasts.</p>Fórmula:C29H56N10O7Pureza:Min. 95%Peso molecular:656.82 g/mol(Arg17)-Amyloid b-Protein (1-42) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Arg17)-Amyloid b-Protein (1-42) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C203H312N58O60SPureza:Min. 95%Peso molecular:4,557.07 g/molFormyl-(D-Trp6)-LHRH (2-10) trifluoroacetate salt
CAS:<p>Please enquire for more information about Formyl-(D-Trp6)-LHRH (2-10) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C60H77N17O12Pureza:Min. 95%Peso molecular:1,228.36 g/molN1-Acetylspermidine dihydrochloride
CAS:<p>N-Acetylspermidine dihydrochloride is a polyamine oxidase inhibitor that has been shown to be useful in the treatment of cancer. It inhibits the synthesis of ornithine and N-acetylornithine, which are intermediates in polyamine biosynthesis. Inhibition of polyamine biosynthesis may lead to a decrease in cellular proliferation and an increase in apoptosis. The effect of this drug on human tissues has been studied using high performance liquid chromatography (HPLC). This drug also inhibits the activity of human urine decarboxylase, leading to a decrease in urinary excretion of ornithine and increased urinary excretion of putrescine.</p>Fórmula:C9H23Cl2N3OPureza:Min. 95%Cor e Forma:PowderPeso molecular:260.2 g/mol(Arg8)-Vasopressin (free acid) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Arg8)-Vasopressin (free acid) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C46H64N14O13S2Pureza:Min. 95%Peso molecular:1,085.22 g/molα-CGRP (8-37) (mouse, rat) trifluoroacetate salt
CAS:<p>Trifluoroacetate salt</p>Fórmula:C138H224N42O41Pureza:Min. 95%Peso molecular:3,127.51 g/mol5,6-Dichloropyridazin-3(2H)-one
CAS:<p>Please enquire for more information about 5,6-Dichloropyridazin-3(2H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C4H2Cl2N2OPureza:Min. 95%Peso molecular:164.98 g/mol5,6,7,7a-Tetrahydrothieno[3,2-c]pyridinone hydrochloride
CAS:<p>5,6,7,7a-Tetrahydrothieno[3,2-c]pyridinone hydrochloride is a ketone with the chemical formula of C5H5NO2. It has been synthesized by acetylation of 5,6-dihydro-1,4-thieno[3,2-c]pyridinone in solvents and alkali. The reaction product has a melting point of 116–118 degrees Celsius. 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridinone hydrochloride is used as a target compound for synthesis of prasugrel. Prasugrel is an antiplatelet drug that works by inhibiting the enzyme ADP P2Y 12 . This inhibition prevents activation of platelets and reduces platelet aggregation. The reactants toluene and chlorine were used in</p>Fórmula:C7H10ClNOSPureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:191.68 g/molL-Tyrosine methyl ester hydrochloride
CAS:<p>L-Tyrosine methyl ester hydrochloride is a synthetic compound that has been shown to have anti-thrombotic and anti-inflammatory properties. In particular, L-Tyrosine methyl ester hydrochloride inhibits the activity of thrombin, which is an enzyme involved in the coagulation process. It has also been shown to be effective against solid tumours and cell cultures. L-Tyrosine methyl ester hydrochloride is used as a pharmaceutical preparation for the treatment of osteoarthritis, rheumatoid arthritis, and other inflammatory disorders. It is also used as a precursor in the synthesis of amino acid compounds such as L-DOPA.</p>Fórmula:C10H14ClNO3Pureza:Min. 95%Peso molecular:231.68 g/molHomo-L-tyrosine hydrobromide
CAS:<p>Homo-L-tyrosine hydrobromide (HLTB) is a prodrug that is converted to L-3,4-dihydroxyphenylalanine (L-dopa) in vivo. It is used as an immunomodulator by stimulating the immune system and reducing inflammation. HLTB has been shown to have anti-inflammatory effects on the production of cytokines and chemokines, which are important for tumor growth and metastasis. HLTB is also known to inhibit tyrosine kinase, which plays a role in the development of some cancers.</p>Fórmula:C10H14BrNO3Pureza:Min. 95%Peso molecular:276.13 g/molOsteostatin amide trifluoroacetate
CAS:<p>Please enquire for more information about Osteostatin amide trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C142H229N43O57•(C2HF3O2)xPureza:Min. 95%Peso molecular:3,450.59 g/mol3-Aminoazepan-2-one hydrochloride
CAS:<p>Please enquire for more information about 3-Aminoazepan-2-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H12N2O•HClPureza:Min. 95%Peso molecular:164.63 g/mol(Des-octanoyl)-Ghrelin (mouse, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Des-octanoyl)-Ghrelin (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C139H231N45O41Pureza:Min. 95%Peso molecular:3,188.6 g/mol2-Chloro-3-methoxybenzaldehyde
CAS:<p>Please enquire for more information about 2-Chloro-3-methoxybenzaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H7ClO2Pureza:Min. 95%Peso molecular:170.59 g/molTIMP-2 (145-168) (human, bovine) trifluoroacetate salt
<p>Please enquire for more information about TIMP-2 (145-168) (human, bovine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C131H189N33O35S3Pureza:Min. 95%Peso molecular:2,882.3 g/molH-Pro-2-chlorotrityl resin (200-400 mesh) (Low Substitution)
<p>Please enquire for more information about H-Pro-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>Pureza:Min. 95%5-Fluoro-2-hydrazinopyridine
CAS:<p>Please enquire for more information about 5-Fluoro-2-hydrazinopyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H6FN3Pureza:Min. 95%Peso molecular:127.12 g/mol1-Bromo-3,5,7-trimethyladamantane
CAS:<p>1-Bromo-3,5,7-trimethyladamantane is a hydroxy adamantane. It is the simplest member of the class of compounds known as adamantanes. Adamantanes are electrophilic and react with nucleophiles to form adducts. 1-Bromo-3,5,7-trimethyladamantane has a bridgehead methyl group that reacts with nucleophiles such as hydroxide ion, forming an ether adduct of the type (CH)O-(CH)Br (1). The carboxylic acid group can be deprotonated by strong bases to form the corresponding anion (CH)O-(CH)COH (2), which reacts with nucleophiles such as amines to give salts of the type (CH)N+(CH)COH (3).</p>Fórmula:C13H21BrPureza:Min. 95%Peso molecular:257.21 g/molNeuropeptide W-30 (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Neuropeptide W-30 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C165H249N49O37SPureza:Min. 95%Peso molecular:3,543.12 g/mol1,4,5,8-Tetrachloroanthraquinone
CAS:<p>1,4,5,8-Tetrachloroanthraquinone is a chlorinated aromatic compound that has been shown to have anticancer activity in vitro. This compound is an effective inhibitor of the production of reactive oxygen species from nitric oxide and hydrogen peroxide. It also inhibits the growth of cancer cells by binding to their cell membranes. 1,4,5,8-Tetrachloroanthraquinone binds to the carboxylate and functional groups on the surface of cancer cells and changes the conformation of their cell membrane proteins. The structural analysis revealed that this compound contains cycloalkyl groups with chlorine substituents on each ring. Immobilized 1,4,5,8-tetrachloroanthraquinone has been shown to be an effective agent against denitrification in soil samples containing nitrate.</p>Fórmula:C14H4Cl4O2Pureza:Min. 95%Cor e Forma:SolidPeso molecular:345.99 g/molNortropinone hydrochloride
CAS:<p>Nortropinone hydrochloride is a molecule with a pyridinium moiety. It is an antifertility agent that blocks the synthesis of serotonin, a neurotransmitter involved in mood, appetite, and sleep. Nortropinone hydrochloride has been shown to be very effective in the treatment of depression and cancer. Nortropinone hydrochloride also inhibits protein inhibitors such as monoamine reuptake and glutamate receptor subtypes.</p>Fórmula:C7H12ClNOPureza:Min. 95%Peso molecular:161.63 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>Fórmula:C12H10ClNPureza:Min. 95%Peso molecular:203.67 g/molProadrenomedullin (1-20) (rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Proadrenomedullin (1-20) (rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C111H177N37O28Pureza:Min. 95%Peso molecular:2,477.83 g/mol(D-Tyr5,D-Trp6)-LHRH trifluoroacetate salt
CAS:<p>Please enquire for more information about (D-Tyr5,D-Trp6)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C64H82N18O13Pureza:Min. 95%Peso molecular:1,311.45 g/mol(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride
CAS:<p>(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride is an organic compound that is used in the manufacture of taxol, an anticancer drug. It is synthesized by reacting chloroacetic acid with a metal hydroxide, such as sodium hydroxide or potassium hydroxide. The reaction proceeds spontaneously to form the enantiomerically pure (2R,3S) form and unreacted (2S,3R) form. The (2R,3S) enantiomer has been found to be more reactive than the (2S,3R) form. Quaternary ammonium salts are formed when the (2R,3S) enantiomer reacts with quaternary ammonium compounds such as benzyltrimethylammonium chloride. This compound can also be used in catalytic reactions to produce drugs such as carbapenems and pen</p>Fórmula:C9H12ClNO3Pureza:Min. 95%Peso molecular:217.65 g/molFluorescein-6-carbonyl-Tyr-Val-Ala-DL-Asp(OMe)-fluoromethylketone
CAS:<p>Please enquire for more information about Fluorescein-6-carbonyl-Tyr-Val-Ala-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C45H50FN5O15Pureza:Min. 95%Peso molecular:919.9 g/molGRPP (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about GRPP (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C136H215N41O58SPureza:Min. 95%Peso molecular:3,384.47 g/mol(His(3-Me)2)-TRH trifluoroacetate salt
CAS:<p>Please enquire for more information about (His(3-Me)2)-TRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H24N6O4Pureza:Min. 95%Peso molecular:376.41 g/molErythropoietin Mimetic Peptide Sequence 20 trifluoroacetate salt
CAS:<p>Please enquire for more information about Erythropoietin Mimetic Peptide Sequence 20 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C72H99N17O17S2Pureza:Min. 95%Peso molecular:1,538.79 g/molAmyloid P Component (33-38) amide trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid P Component (33-38) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C37H56N10O7SPureza:Min. 95%Peso molecular:784.97 g/mol(Ala11·22·28)-VIP (human, mouse, rat) trifluoroacetate salt
CAS:<p>(Ala11·22·28)-VIP is an endogenous peptide which is involved in the regulation of inflammation. It is a specific agonist for the vasoactive intestinal peptide receptor (VIP-R) and has been shown to exacerbate inflammatory responses such as those seen in tissues, intestines, and phagocytes. VIP also has effects on other cells types that are mediated by its ability to activate the VIP-R. These include increased vascular permeability and vasodilation, as well as increases in reactive oxygen species and cytokine production.</p>Fórmula:C139H231N43O39SPureza:Min. 95%Peso molecular:3,160.65 g/molCecropin B (free acid) trifluoroacetate salt
CAS:<p>Please enquire for more information about Cecropin B (free acid) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C176H301N51O42SPureza:Min. 95%Peso molecular:3,835.66 g/mol3-Bromo-4-chloroaniline
CAS:<p>3-Bromo-4-chloroaniline is a chloroaniline compound. It is synthesized by reacting hexamethylenetetramine with chlorine gas in the presence of formaldehyde and paraformaldehyde. 3-Bromo-4-chloroaniline has been used to produce other compounds, such as trimethylchlorosilane, which is used in the production of silicone rubber. Chloroanilines are toxic chemicals that can be found in the environment and react with formaldehyde to produce carcinogenic substances called halofuginones.</p>Fórmula:C6H5BrClNPureza:Min. 95%Peso molecular:206.47 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>Fórmula:C6H5FN2O2Pureza:Min. 95%Peso molecular:156.11 g/mol2-Hydroxy-4-fluorobenzaldehyde
CAS:<p>2-Hydroxy-4-fluorobenzaldehyde is a chemical used as a diagnosis agent to detect radiation exposure. It reacts with magnesium and water molecules to form an amination reaction that produces hydrogen fluoride gas. 2-Hydoxy-4-fluorobenzaldehyde has been shown to have the ability to penetrate into mitochondria, which may be related to its use in the treatment of hepatitis. The chemical structure of this compound is similar to salicylaldehyde, which is used as a reagent for formylation reactions and optical properties. It has also been shown that 2-hydroxy-4-fluorobenzaldehyde can act as a fluorescence probe for the detection of hydrophobic regions on proteins.</p>Fórmula:C7H5FO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:140.11 g/molTGF α (1-50) (rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about TGF alpha (1-50) (rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C244H361N71O71S6Pureza:Min. 95%Peso molecular:5,617.31 g/molMeOSuc-Ala-Ala-Pro-Ala-chloromethylketone
CAS:<p>MeOSuc-Ala-Ala-Pro-Ala-chloromethylketone is a peptidyl substrate for the enzyme carboxypeptidase A. This substrate has a high specificity for carboxypeptidase A and does not bind to other enzymes such as carboxypeptidase B, D, or L. The hydrophobic nature of this substrate has been shown in both hamsters and macaques. MeOSuc-Ala-Ala-Pro-Ala-chloromethylketone also shows cardiovascular effects in both animal models. It is possible that this effect is due to the proteolytic activity of the enzyme. More research needs to be done to identify the sequence of this peptide and how it may affect humans.</p>Fórmula:C20H31ClN4O7Pureza:Min. 95%Peso molecular:474.94 g/molH-Ile-2-chlorotrityl resin (200-400 mesh) (Low Substitution)
<p>Please enquire for more information about H-Ile-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>Pureza:Min. 95%(Deamino-Cys3, Nle 4,Arg5,D-2-Nal 7,Cys11)-a-MSH (3-11) amide trifluoroacetate salt
CAS:<p>Please enquire for more information about (Deamino-Cys3, Nle 4,Arg5,D-2-Nal 7,Cys11)-a-MSH (3-11) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C56H76N18O9S2Pureza:Min. 95%Peso molecular:1,209.45 g/mol(D-Pro7)-Angiotensin I/II (1-7) trifluoroacetate salt
CAS:<p>Please enquire for more information about (D-Pro7)-Angiotensin I/II (1-7) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C41H62N12O11Pureza:Min. 95%Peso molecular:899.01 g/molR-(-)-3-Quinuclidinyl chloroformate
CAS:<p>R-(-)-3-Quinuclidinyl chloroformate is a chemical intermediate that is used as a reagent in organic synthesis. It reacts with amines to form quaternary ammonium salts, which are often used as reaction components in the production of pharmaceuticals. R-(-)-3-Quinuclidinyl chloroformate has been shown to be useful for the preparation of various heterocycles. This compound has been found to have several biological activities, including the ability to inhibit protein synthesis and induce apoptosis.</p>Fórmula:C8H12ClNO2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:189.64 g/molXenopsin-Related Peptide 1 (XP-1) trifluoroacetate salt
CAS:<p>Xenopsin-related peptide 1 (XP-1) is a synthetic peptide that has been shown to bind to the neurotensin receptor. XP-1 is expressed in gastrointestinal tissues and has been found to modulate intestinal motility, as well as glucose homeostasis. It also has immunohistochemical staining for pancreatic tissues and vasoactive intestinal polypeptide, which are both involved in glucose control. XP-1 can reduce high plasma concentrations of glucose by stimulating the pancreas and lowering the release of glucagon from the α cells of the pancreas. The function of XP-1 is not yet fully understood, but it may have potential therapeutic effects on diabetes mellitus type 2.</p>Fórmula:C51H79N15O9Pureza:Min. 95%Peso molecular:1,046.27 g/molOxazine 170perchlorate
CAS:<p>Oxazine 170perchlorate is a magnetic resonance imaging contrast agent. It has a high molecular weight and a cyclic structure consisting of two oxazine moieties connected by a chloride bridge. This molecule can be reconstituted in water or an organic solvent, such as tetrahydrofuran, to give a constant concentration of 170mg/ml. Oxazine 170perchlorate is stable in the presence of oxygen and radiation, but decomposes when heated to 200°C in the presence of dithionite. The protonation state of the molecule is pH dependent and changes with redox potential. Oxazine 170perchlorate exhibits fluorescence at 695nm when irradiated with light at 480nm and has been shown to have high relaxivity properties when used for MRI scans.</p>Fórmula:C21H22ClN3O5Pureza:Min. 95%Peso molecular:431.87 g/molH-Cys(Acm)-2-chlorotrityl resin (200-400 mesh) (Low Substitution)
<p>Please enquire for more information about H-Cys(Acm)-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>Pureza:Min. 95%Ovokinin trifluoroacetate salt
CAS:<p>Please enquire for more information about Ovokinin trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C48H67N13O11Pureza:Min. 95%Peso molecular:1,002.13 g/mol2-Fluoropyridine-5-carboxaldehyde
CAS:<p>2-Fluoropyridine-5-carboxaldehyde is a reactive chemical that can be used as an acceptor in organic synthesis. It has been shown to have antibacterial properties, and is also a synthon for the production of prosthetic groups. 2-Fluoropyridine-5-carboxaldehyde reacts with dopamine to form diphenyl ethers, which are used as labels for immunoassays. This chemical can be catalysed and has been shown to be resistant to catalysis. 2-Fluoropyridine-5-carboxaldehyde can also be used in the synthesis of cycloalkanes.</p>Fórmula:C6H4FNOPureza:Min. 95%Peso molecular:125.1 g/mol2-Bromobenzo[d]thiazol-6-amine
CAS:<p>Please enquire for more information about 2-Bromobenzo[d]thiazol-6-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H5BrN2SPureza:Min. 95%Peso molecular:229.1 g/molLys-(Des-Arg9,Leu8)-Bradykinin trifluoroacetate salt
CAS:<p>Bradykinin is a peptide that is released in response to injury and inflammation. It has two receptors, B1 and B2. Bradykinin binds to the B2 receptor which leads to vasodilation, increased vascular permeability, and bronchoconstriction. Lys-(Des-Arg9,Leu8)-Bradykinin trifluoroacetate salt H-Lys-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Leu (LBP) is a synthetic analogue of bradykinin that competes with bradykinin for binding sites on the bradykinin b2 receptor. LBP also inhibits lipoxygenase activity in vitro and in animals. This drug can be used as an antagonist against bradykinin b2 receptor or as an antiplatelet agent.</p>Fórmula:C47H75N13O11Pureza:Min. 95%Peso molecular:998.18 g/molPACAP-38 (28-38) (human, chicken, mouse, ovine, porcine, rat) trifluoroacetate salt
CAS:<p>PACAP-38 (28-38) is a peptide hormone that is produced in the brain and regulates various physiological processes. It has been shown to have effects on intestinal, pancreatic, and lung cells. PACAP-38 (28-38) is a potent antagonist of vasoactive intestinal polypeptide (VIP), which has been implicated in the regulation of gastrointestinal motility and fluid secretion. The peptide also inhibits cancer cell proliferation by activating cell death pathways.</p>Fórmula:C61H110N24O14Pureza:Min. 95%Peso molecular:1,403.68 g/mol1,1'-(2,2,2-Trichloroethylidene)Bis(4-Fluorobenzene)
CAS:<p>1,1'-(2,2,2-Trichloroethylidene)Bis(4-fluorobenzene) is a fluorine-containing compound that is used in analytical chemistry. It is a synthetic nucleophile that reacts with electron deficient molecules to form covalent bonds. This substance has been shown to denature proteins and inhibit the activity of enzymes such as DNA polymerase, RNA polymerase, and phosphodiesterases. 1,1'-(2,2,2-Trichloroethylidene)Bis(4-fluorobenzene) also inhibits the signal transduction pathway in Drosophila melanogaster (fruit fly). The effects of this substance on blood flow velocity were studied in an animal model system.</p>Fórmula:C14H9Cl3F2Pureza:Min. 95%Peso molecular:321.58 g/molToxin GaTx1 trifluoroacetate salt
<p>Please enquire for more information about Toxin GaTx1 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C147H224N46O47S9Pureza:Min. 95%Peso molecular:3,676.23 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>Pureza:Min. 95%Boc-Lys(2-chloro-Z)-PAM resin (200-400 mesh)
<p>Please enquire for more information about Boc-Lys(2-chloro-Z)-PAM resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%5-Bromoquinolin-8-amine
CAS:<p>5-Bromoquinolin-8-amine is a topoisomerase inhibitor that can be used as an antitumor agent. It has been shown to inhibit the growth of tumor cell lines and suppress the growth of colon carcinoma cells in rats and human colon carcinomas in mice. 5-Bromoquinolin-8-amine interacts with DNA, specifically inhibiting the formation of supercoiled DNA. This interaction may lead to the inhibition of tumor cell growth. 5-Bromoquinolin-8-amine also inhibits protein synthesis by interacting with proteins at the ribosomal level, leading to inhibited cell growth.</p>Fórmula:C9H7BrN2Pureza:Min. 95%Peso molecular:223.07 g/mol(D-Arg0, Hyp 3,D-Phe7)-Bradykinin trifluoroacetate salt
CAS:<p>Bradykinin is a peptide hormone that has been found to act through the bradykinin receptor. It has also been found to be an antagonist of the receptor, as it inhibits the growth of cells that are stimulated by bradykinin. This drug can be used for the treatment of asthma and other inflammatory diseases. The sequence of this drug is D-Arg0, Hyp 3,D-Phe7)-Bradykinin trifluoroacetate salt H-D-Arg-Arg-Pro-Hyp-Gly-Phe-Ser-D-Phe-Phe-Arg-OH trifluoroacetate salt.</p>Fórmula:C60H87N19O13Pureza:Min. 95%Peso molecular:1,282.45 g/molC3a (70-77)
CAS:<p>C3a is a molecule that is part of the complement system. It was first discovered in leukocytes and has since been detected in other populations. C3a is a chemotactic factor for neutrophils and eosinophils, which are types of white blood cells. C3a binds to the surface of cells by means of protein-antibody interactions, and it can also act as an anaphylatoxin by binding to mast cell receptors.</p>Fórmula:C35H61N13O10Pureza:Min. 95%Peso molecular:823.94 g/molPrifiniumbromide
CAS:<p>Prifiniumbromide is an analog of GABA, which is a neurotransmitter found in the brain. It has been shown to be effective in patients with diabetic neuropathy and geriatric patients with constipation. Prifiniumbromide has also been used to treat inflammatory bowel disease and bladder disorders, such as detrusor muscle dysfunction. In addition, it has been shown to increase urinary output in patients with metabolic disorders.</p>Fórmula:C22H28BrNPureza:Min. 95%Peso molecular:386.37 g/molH-Ala-Ala-Pro-Val-chloromethylketone
CAS:<p>H-Ala-Ala-Pro-Val-chloromethylketone is a hydrogen peroxide prodrug that is activated by the enzyme chloromethyl ketone. This drug has been shown to be active against schistosoma and pancreatic cancer cells, as well as in activating peroxide. HAPV may also have an effect on immunity and leukocytes, which could be due to its ability to sensitize these cells to damage caused by other agents, or through the hydrolytic enzymes it generates.</p>Fórmula:C17H29ClN4O4Pureza:Min. 95%Peso molecular:388.89 g/mol(3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone
CAS:<p>(3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone is an organic compound that belongs to the class of carbonyl reductase. It is used as a catalyst for the transformation of secondary alcohols to ketones or aldehydes, including isopropyl alcohol. The reaction proceeds via an intermediate carboxylic acid. The enzyme has been found in various microorganisms, and can be purified from Bacillus megaterium and Streptomyces lividans. The enzyme’s activity can be inhibited by steric effects, metal ions, or other compounds. (3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone crystallizes in two forms: one with the chiral center at the 3 position and one with it at the 4 position.</p>Pureza:Min. 95%5-Bromo-2-hydroxybenzaldehyde
CAS:<p>5-Bromo-2-hydroxybenzaldehyde (5BHB) is an organic compound that has been shown to have a coordination geometry of group p2. This compound binds to DNA and RNA, inhibiting the transcription process. 5BHB also has the ability to form a copper complex with malonic acid. This redox potential is reduced by one electron when copper is added in order to form the copper complex, which allows for the reactivity of 5BHB to be increased. 5BHB binds to nucleic acids through hydrogen bonding interactions with nitrogen atoms and lone pairs on oxygen atoms. The reaction mechanism for 5BHB involves intramolecular hydrogen transfer from one molecule of 5BHB to another, forming an intermediate that then reacts with nucleic acid.</p>Fórmula:C7H5BrO2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:201.02 g/molAminoguanidine hydrochloride
CAS:<p>Aminoguanidine hydrochloride is a basic compound that can be used as an anti-inflammatory drug. It has been shown to have a hypoglycemic effect, which may be due to its ability to increase the activity of glutathione peroxidase and glutathione reductase in experimental models. Aminoguanidine hydrochloride also inhibits the production of inflammatory cytokines such as TNF-α, IL-1β and IL-6. Experiments with transfected cells have shown that aminoguanidine hydrochloride induces neuronal death, which may be due to its ability to inhibit protein synthesis by interfering with ribosomal function.</p>Fórmula:CH6N4·HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:110.55 g/mol4,6-Dichloro-pyridin-3-ylamine
CAS:<p>Please enquire for more information about 4,6-Dichloro-pyridin-3-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H4Cl2N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:163 g/mol1-(Trifluoromethyl)-1,2-benziodoxol-3(1h)-one
CAS:<p>1-(Trifluoromethyl)-1,2-benziodoxol-3(1H)-one is a deuterated analog of the phenoxy radical. It has been shown to be a potent inhibitor of the apical radiation-induced chain reactions in mitochondria and chloroplasts. The deuterium isotope effect makes 1-(Trifluoromethyl)-1,2-benziodoxol-3(1H)-one more reactive than its non-deuterated counterpart. This increased reactivity leads to an increase in biological properties, such as toxicity studies and reaction mechanism. This drug also has modulating effects on sulfonic acids, which are important for many biological reactions.</p>Fórmula:C8H4F3IO2Pureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:316.02 g/mol3-Fluoro-2-nitrobenzoic acid
CAS:<p>3-Fluoro-2-nitrobenzoic acid is an anhydrous nitrating agent that reacts with 5-fluoro-2-nitrobenzoic acid to produce 3,5-difluoronitrobenzene. This reaction mixture is introduced into a reaction vessel and heated in the presence of sulfuric acid. 3-Fluoro-2-nitrobenzoic acid is used in the production of dyes and pharmaceuticals.</p>Fórmula:C7H4FNO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:185.11 g/mol5-Bromo-3-fluorophenol
CAS:<p>5-Bromo-3-fluorophenol is a chemical compound that is modified by hydrogen bonding. It displays anti-cancer activity against various human cancer cells, including breast and prostate cancer cells. 5-Bromo-3-fluorophenol also inhibits nicotinic acetylcholine receptors and the enzyme acetylcholinesterase, which are important for the function of the nervous system. This drug has been shown to interact with acetylcholine receptor sites on the surface of tumor cells, which may lead to apoptosis. The pharmacophore for 5-bromo-3-fluorophenol is a phenolic OH group linked to an aromatic ring with two nitro groups.</p>Fórmula:C6H4BrFOPureza:Min. 95%Cor e Forma:PowderPeso molecular:191 g/mol(3,5-Dibromo-Tyr1)-Leu-Enkephalin
CAS:<p>Please enquire for more information about (3,5-Dibromo-Tyr1)-Leu-Enkephalin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C28H35Br2N5O7Pureza:Min. 95%Peso molecular:713.42 g/mol4-Chloro-6-methoxyquinoline
CAS:<p>4-Chloro-6-methoxyquinoline is an inhibitor of bacterial DNA gyrase. It has antibacterial activity against Gram-positive and Gram-negative bacteria, including Staphylococcus aureus, Enterococcus faecalis, and Pseudomonas aeruginosa. 4-Chloro-6-methoxyquinoline is a synthetic compound that was reinvestigated for its antibacterial activity. It has been shown to be effective in the treatment of Staphylococcal infections. The mechanism of action may involve inhibition of topoisomerase II or interference with the synthesis of DNA by binding to the enzyme bacterial DNA gyrase. Quinidine and cinchonidine are quinine derivatives that have been found to inhibit bacterial DNA gyrase. These compounds are found in the bark of Cinchona species, which includes Cinchona ledgeriana, Cinchona officinalis, and Cinchona succirub</p>Fórmula:C10H8ClNOPureza:Min. 95%Peso molecular:193.02944(D-Trp12,Tyr34)-pTH (7-34) amide (bovine) trifluoroacetate salt
CAS:<p>Please enquire for more information about (D-Trp12,Tyr34)-pTH (7-34) amide (bovine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C165H251N49O40S2Pureza:Min. 95%Peso molecular:3,625.2 g/molDecamethonium bromide
CAS:<p>Decamethonium bromide is a potent and selective antagonist of nicotinic acetylcholine receptors. It is used in the treatment of autoimmune diseases, such as myasthenia gravis, Lambert-Eaton syndrome, and Guillain-Barre syndrome. Decamethonium bromide has been shown to inhibit the enzyme activity of acetylcholinesterase, which leads to an accumulation of acetylcholine at neuromuscular junctions. This causes muscle paralysis and increased bronchoconstriction in humans. In animal models, decamethonium bromide has been shown to be a potent inhibitor of receptor activity in the muscle tissue.</p>Fórmula:C16H38Br2N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:418.29 g/molH-Glu(EDANS)-Lys-Pro-Ala-Lys-Phe-Phe-Arg-Leu-Lys(DABCYL)-NH2 trifluoroacetate salt
CAS:<p>Please enquire for more information about H-Glu(EDANS)-Lys-Pro-Ala-Lys-Phe-Phe-Arg-Leu-Lys(DABCYL)-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C88H124N22O15SPureza:Min. 95%Peso molecular:1,762.13 g/molCGRP (chicken) trifluoroacetate salt
CAS:<p>Trifluoroacetate salt</p>Fórmula:C165H262N52O50S2Pureza:Min. 95%Peso molecular:3,838.3 g/mol3,5-Diiodothyroformic acid
CAS:<p>3,5-Diiodothyroformic acid is a fine chemical that is used as a versatile building block in organic synthesis. It is also an intermediate for research chemicals and speciality chemicals. In addition to its use as a reagent, 3,5-Diiodothyroformic acid has been shown to be useful as a building block for the synthesis of pharmaceuticals and agricultural chemicals.</p>Fórmula:C13H8I2O4Pureza:Min. 95%Peso molecular:482.01 g/molBig Endothelin-1 (1-31) (human, bovine) trifluoroacetate salt )
CAS:<p>Please enquire for more information about Big Endothelin-1 (1-31) (human, bovine) trifluoroacetate salt ) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C162H236N38O47S5Pureza:Min. 95%Peso molecular:3,628.17 g/molAmyloid β-Protein (1-40) (scrambled) trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid beta-Protein (1-40) (scrambled) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C194H295N53O58SPureza:Min. 95%Peso molecular:4,329.81 g/mol2-Amino-5-chloro-N,3-dimethylbenzamide
CAS:<p>2-Amino-5-chloro-N,3-dimethylbenzamide is a synthetic compound. It has been shown to induce necrotic cell death in mammalian cells. This compound was synthesized by the reaction of 2-aminoquinoline with a Grignard reagent, followed by nitration of the resultant amine. The synthesis of this compound was thermodynamically favorable and exhibited good solubility in water. The chlorantraniliprole and anthranilic acid moieties are activated with an acylation reaction, which allows them to bind to the ryanodine receptor and inhibit calcium release from the sarcoplasmic reticulum (SR) with ammonolysis. This inhibition leads to ferroptosis, a type of programmed necrosis.</p>Fórmula:C9H11ClN2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:198.65 g/mol(Asp371)-Tyrosinase (369-377) (human) trifluoroacetate salt
CAS:<p>Trifluoroacetate salt</p>Fórmula:C42H66N10O16S2Pureza:Min. 95%Peso molecular:1,031.16 g/mol2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine
CAS:<p>2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine is a triazine compound that contains a hydroxyl group and a carboxylic acid. It is used as a polymerization initiator for cationic polymerization. 2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine is also used as a chemical treatment for water supplies and wastewater. This compound can absorb many organic compounds that are harmful to the environment such as pesticides and herbicides. 2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine has been shown to function as an antiinflammatory agent through its hydrogen bonding properties.</p>Pureza:Min. 95%H-D-His(1-Me)-OH hydrochloride salt
CAS:<p>Please enquire for more information about H-D-His(1-Me)-OH hydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H11N3O2Pureza:Min. 95%Peso molecular:169.18 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>Fórmula:C46H58N3O10PPureza:Min. 95%Peso molecular:843.94 g/moltert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H18BrNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:312.2 g/molN,4-Dimethyl-1-(phenylmethyl)-3-piperidinamine hydrochloride (1:2)
CAS:<p>Intermediate in the synthesis of tofacitinib</p>Fórmula:C14H24N2Cl2Pureza:Min. 95%Peso molecular:291.26 g/mol5'-Bromo-2'-hydroxypropiophenone
CAS:<p>5'-Bromo-2'-hydroxypropiophenone is a synthetic compound that inhibits the dimerization of survivin, which is a protein involved in cancer pathways. This compound has been shown to inhibit the growth of cells in culture and can be used as an inhibitor for assays. 5'-Bromo-2'-hydroxypropiophenone has also been shown to integrate into DNA, which may lead to chromosomal rearrangements and mutations. It also binds with high affinity to the family of modifications borealin, which are implicated in cellular processes such as cell differentiation and proliferation.</p>Fórmula:C9H9BrO2Pureza:Min. 95%Cor e Forma:SolidPeso molecular:229.07 g/molChloramine T trihydrate
CAS:<p>Chloramine T trihydrate is a water-soluble and biodegradable chemical that is used in wastewater treatment. It reacts with chloramines to produce chloramine, which has a higher disinfectant potential than chlorine. Chloramine T trihydrate also has antimicrobial properties and can be used to control microbial growth in biological samples. In addition, it can inhibit the activity of certain enzymes, such as aziridination, which is involved in the production of nitrosamines and nitric oxide. The matrix effect for chloramine-t may be different from other antimicrobial agents because it does not have a high affinity for proteins. It was found that benzalkonium chloride had an inhibitory effect on chloramine-t activity.<br>MECHANISM OF ACTION: Chloramine T trihydrate is an oxidizing agent that reacts with organic matter to form chloramines and other oxidized products. When these reactions occur in the presence of water or organic material,</p>Fórmula:C7H7ClNNaO2S•(H2O)3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:282.7 g/mol4-Chlorobenzophenone
CAS:<p>4-Chlorobenzophenone is an aryl halide with a molecular weight of 198.4 g/mol, nitrogen atoms, and glycol ester. It has the chemical formula C6H5ClO2 and a melting point of -25°C. 4-Chlorobenzophenone is also known as p-chlorophenyl methyl ketone. This compound is used in particle synthesis, which occurs by reacting sodium carbonate with hydrochloric acid to form particles. Sodium citrate can be added to the reaction mixture to increase the yield of particles. The particle size is determined by the time of reaction and concentration of reactants. In addition, 4-chlorobenzophenone reacts with sodium carbonate in water to form allyl carbonate, which can be used for synthesizing styrene derivatives.</p>Fórmula:C13H9ClOPureza:Min. 95%Cor e Forma:PowderPeso molecular:216.66 g/mol4(5)-Iodoimidazole
CAS:<p>4(5)-Iodoimidazole is a chemical compound that is used in the synthesis of other compounds. It can be synthesized by cross-coupling reactions with 4-iodoaniline and 4-bromoimidazole. The reaction yields are high, and this method has been shown to be an efficient method for the synthesis of 4(5)-iodoimidazole. This compound has antibacterial activity against bacterial strains such as Escherichia coli and methicillin-resistant Staphylococcus aureus.</p>Fórmula:C3H3IN2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:193.97 g/mol4-(2-Bromoethyl)-1,3-dihydro-2H-indolin-2-one
CAS:<p>Please enquire for more information about 4-(2-Bromoethyl)-1,3-dihydro-2H-indolin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H10BrNOPureza:Min. 95%Cor e Forma:PowderPeso molecular:240.1 g/molH-Glu(OtBu)-2-chlorotrityl resin (200-400 mesh)
<p>Please enquire for more information about H-Glu(OtBu)-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>Pureza:Min. 95%Nα-(5-fluoro-2,4-dinitrophenyl)-D-leucinamide
CAS:<p>Nalpha-(5-fluoro-2,4-dinitrophenyl)-D-leucinamide is a chemical compound that inhibits the activity of proteases. It has been shown to inhibit leukemia cells and actinomycetes. This chemical binds to the active site of proteases, inhibiting the hydrolysis of peptides by blocking the access of water molecules to the reactive site. In addition, Nalpha-(5-fluoro-2,4-dinitrophenyl)-D-leucinamide can also be used as a fluorescent probe for protease activity in analytical methods. The product research on this compound has shown that it is a potent inhibitor of cyclic peptide synthetases and can be used as an anti-inflammatory agent.</p>Fórmula:C12H15FN4O5Pureza:Min. 95%Cor e Forma:Off-White To Yellow SolidPeso molecular:314.27 g/molAdrenomedullin (porcine) trifluoroacetate salt
CAS:<p>Please enquire for more information about Adrenomedullin (porcine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C262H403N79O76S3Pureza:Min. 95%Peso molecular:5,971.69 g/molGAP 26 trifluoroacetate salt
CAS:<p>13-mer connexin mimetic peptide, composed of residue numbers 63-75 of the first extracellular loop of connexin 43 (gap junction blocker), containing the SHVR amino acid motif.</p>Fórmula:C70H107N19O19SPureza:Min. 95%Peso molecular:1,550.78 g/mol2-Bromo-3-fluoroaniline
CAS:<p>2-Bromo-3-fluoroaniline is a reactive and nucleophilic compound that is synthesized by the reaction of aniline with bromine and sodium hydroxide. The drug development of 2-bromo-3-fluoroaniline has been hampered by its toxicity, but it has shown promising results in animal studies for the treatment of cancer. Mechanistic studies have demonstrated that 2-bromo-3-fluoroaniline causes cell death by reacting with DNA. This drug also acts as a prodrug to fluoroacetic acid, which inhibits cell proliferation by inhibiting protein synthesis.</p>Fórmula:C6H5BrFNPureza:Min. 95%Cor e Forma:SolidPeso molecular:190.01 g/mol5-Bromo-2-chlorobenzoic acid
CAS:<p>Intermediate in the synthesis of dapagliflozin</p>Fórmula:C7H4BrClO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:235.46 g/molFmoc-L-Lys[Oct-(otBu)-Glu-(otBu)-AEEA-AEEA]-OH
CAS:<p>Please enquire for more information about Fmoc-L-Lys[Oct-(otBu)-Glu-(otBu)-AEEA-AEEA]-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C64H101N5O16Pureza:Min. 95%Peso molecular:1,196.51 g/molGW 3965 hydrochloride
CAS:<p>GW 3965 hydrochloride is a selective liver X receptor (LXR) agonist, which is a synthetic compound derived through pharmaceutical research aimed at modulating lipid metabolism. It functions by binding to and activating LXRs, which are nuclear receptors that regulate the expression of genes involved in cholesterol, fatty acid, and glucose homeostasis. Upon activation, these receptors influence the transcription of various target genes, leading to increased cholesterol efflux, decreased intestinal cholesterol absorption, and modulation of inflammatory responses.</p>Fórmula:C33H31ClF3NO3•HClPureza:Min. 95%Peso molecular:618.51 g/molMyeloblastin (142-150) (human, mouse) trifluoroacetate salt
CAS:<p>Myeloblastin (142-150) (human, mouse) trifluoroacetate salt HVal-Leu-Gln-Glu-Leu-Asn-Val-Thr-Val-OH trifluoroacetate salt is an antigen that belongs to the class of serine proteinases. It is a soluble recombinant human proteinase that has been shown to have a tumor cell lysis activity in vitro and in vivo. Myeloblastin (142-150) (human, mouse) trifluoroacetate salt HVal-Leu-Gln-Glu-Leu-Asn-Val-Thr Val is also a leukocyte antigen and can be used for the development of cancer vaccines.</p>Fórmula:C45H79N11O15Pureza:Min. 95%Peso molecular:1,014.17 g/molVIP (6-28) (human, mouse, rat) trifluoroacetate salt
CAS:<p>VIP (6-28) (human, mouse, rat) trifluoroacetate salt H-Phe-Thr-Asp-Asn-Tyr-Thr-Arg-Leu-Arg-Lys-Gln-Met-Ala-Val-Lys -Lys-Tyr-Leu is a prophylactic agent that is used to prevent the development of intestinal peptide induced myocardial fibrosis. It has been shown to reduce the incidence and severity of cardiovascular diseases. VIP (6/28) has a vasoactive effect on the intestines and may also have an effect on the cardiovascular system.</p>Fórmula:C126H207N37O34SPureza:Min. 95%Peso molecular:2,816.29 g/molTetrabutylammonium fluoride trihydrate
CAS:<p>Tetrabutylammonium fluoride trihydrate is an aromatic hydrocarbon with a hydroxyl group. It is soluble in water and has a strong inhibitory effect on chain reactions. Tetrabutylammonium fluoride trihydrate can be used to inhibit the oxidation of quinoline derivatives that are used as drugs or pesticides. It also has an inhibitory effect on thermodynamic data such as the heat of vaporization, heat capacity, and entropy. The addition of trifluoroacetic acid to an organic solution containing hydrogen bonding interactions increases the solubility of tetrabutylammonium fluoride trihydrate in the organic solutions.</p>Fórmula:C16H36FN•(H2O)3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:315.51 g/mol(Cys2)-Neuropeptide Y (1-4)-8-aminooctanoyl-(D-Cys27)-Neuropeptide Y (25-32) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Cys2)-Neuropeptide Y (1-4)-8-aminooctanoyl-(D-Cys27)-Neuropeptide Y (25-32) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C96H158N32O23S2Pureza:Min. 95%Peso molecular:2,192.62 g/molAbz-Amyloid β/A4 Protein Precursor770 (669-674)-EDDnp trifluoroacetate salt
CAS:<p>Please enquire for more information about Abz-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>Fórmula:C43H62N12O15SPureza:Min. 95%Peso molecular:1,019.09 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>Fórmula:C195H296N54O56Pureza:Min. 95%Peso molecular: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>Fórmula:C9H6ClNOPureza:Min. 95%Peso molecular:179.6 g/molDL-Methionine methylsulfonium chloride
CAS:<p>DL-Methionine methylsulfonium chloride is a fine chemical that has many uses. It can be used as a versatile building block for research and synthesis of complex compounds, or as an intermediate for the production of speciality chemicals. DL-Methionine methylsulfonium chloride is also useful as a reaction component in organic synthesis and as a reagent in analytical chemistry. It is often used to introduce methionine residues into proteins, which are then used for structural studies and protein engineering. The quality of this compound is high and it has CAS number 3493-12-7.</p>Fórmula:C6H14ClNO2SCor e Forma:White PowderPeso molecular:199.7 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>Fórmula:C17H15ClN4O5Cor e Forma:Yellow Clear LiquidPeso molecular:390.78 g/mol5-Bromo-2-nitropyridine
CAS:<p>5-Bromo-2-nitropyridine is a hydrogen bond donor. It is an organic molecule with the chemical formula C5H5BrN3. The compound has been used in the synthesis of other molecules, such as nicotinic acetylcholine and mitochondrial membrane potential inhibitors. 5-Bromo-2-nitropyridine is also a good candidate for cancer treatment due to its ability to inhibit cell cycle progression at G2/M phase. 5-Bromo-2-nitropyridine can be synthesized by reacting 2,4,6-trinitrobenzenesulfonic acid with bromine and potassium carbonate in a reaction vessel at 200 °C for about 30 minutes.</p>Fórmula:C5H3BrN2O2Cor e Forma:PowderPeso molecular:202.99 g/molCys-Gly-Lys-Lys-Gly-Amyloid b-Protein (35-40) trifluoroacetate salt
CAS:<p>Please enquire for more information about Cys-Gly-Lys-Lys-Gly-Amyloid b-Protein (35-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C43H79N13O12S2Pureza:Min. 95%Peso molecular:1,034.3 g/molAmyloid Bri Protein Precursor277 (89-106) trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid Bri Protein Precursor277 (89-106) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C87H141N21O30SPureza:Min. 95%Peso molecular:1,993.24 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>Fórmula:C161H240N46O41S2Pureza:Min. 95%Peso molecular:3,540.05 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>Fórmula:C405H668N122O126S3Pureza:Min. 95%Peso molecular:9,358.58 g/moltert-Butyl6-[(1e)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-di oxane-4-acetate
CAS:<p>Please enquire for more information about tert-Butyl6-[(1e)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-di oxane-4-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C29H40FN3O6SPureza:Min. 95%Peso molecular:577.71 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>Fórmula:C8H9BrN2O2Pureza:Min. 95%Peso molecular:245.07 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>Fórmula:C6H4ClO2PPureza:Min. 95%Cor e Forma:PowderPeso molecular:174.52 g/mol3-Bromoimidazo[1,2-b]pyridazine
CAS:<p>3-Bromoimidazo[1,2-b]pyridazine (BIPM) is an analog of etoposide and has been shown to be a potent inhibitor of tyrosine kinases. BIPM selectively inhibits the activity of multikinase enzymes such as c-kit, PDGFRβ, and VEGFR2. In addition, BIPM has been shown to inhibit the proliferation of cancer cells by inducing apoptosis and cell cycle arrest in mcf-7 cells. This drug is not toxic to normal cells and shows a favorable safety profile when tested on animals.</p>Fórmula:C6H4BrN3Pureza:Min. 95%Peso molecular:198.02 g/mol2-Bromooxazole
CAS:<p>2-Bromooxazole is a synthetic compound that inhibits the translation of mRNA in pancreatic cancer cells by binding to the interleukin-1 receptor. It also inhibits diacylglycerol synthesis, which causes a reduction in the production of amide and fatty acid. 2-Bromooxazole has been shown to have an immunosuppressive effect on lymphocytic leukemia cells and chronic lymphocytic leukemia cells. This drug is currently being studied for its potential use as an anticancer agent.</p>Fórmula:C3H2BrNOPureza:Min. 95%Peso molecular:147.96 g/mol4-Fluorobenzoic acid
CAS:<p>4-Fluorobenzoic acid is a chemical compound with the molecular formula C6H4FO2 and is a member of the group of chemicals known as carboxylic acids. It has been shown to have high levels of antibacterial activity against Gram-positive bacteria, including methicillin-resistant Staphylococcus aureus (MRSA). 4-Fluorobenzoic acid can be used for wastewater treatment and also has the potential to be used in other applications such as an antimicrobial agent or an additive in food packaging. The mechanism of its antibacterial activity is not well understood but may be related to its ability to inhibit the enzyme diphenolase, which catalyzes the conversion of phenols into quinones.</p>Fórmula:C7H5FO2Pureza:Min. 95%Cor e Forma:White To Yellow SolidPeso molecular:140.11 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>Fórmula:C79H125N23O22Pureza:Min. 95%Peso molecular:1,748.98 g/mol5-Bromo-2-chlorobenzoyl chloride
CAS:<p>5-Bromo-2-chlorobenzoyl chloride is a chemical compound that is used as an intermediate for the production of compounds. It can be produced by the reaction of benzene with thionyl chloride in the presence of phenetole. The chemical reaction proceeds with high yield and utilizes a high concentration of benzene, which is a pollutant. The reaction yields a mixture of 5-bromo-2-chlorobenzoyl chloride and 2,4,6-trichlorobenzoyl chloride and utilizes an organic solvent such as formic acid or acetic acid to form 5-bromo-2,4,6-trichlorobenzoic acid in situ. 5-Bromo-2,4,6-trichlorobenzoic acid is then reacted with ammonia to produce 2-(5'-bromo)benzothiazole. This chemical compound has been used as a reagent</p>Fórmula:C7H3BrCl2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:253.91 g/molOsteostatin (1-5) (human, bovine, dog, horse, mouse, rabbit, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Osteostatin (1-5) (human, bovine, dog, horse, mouse, rabbit, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C27H41N9O8Pureza:Min. 95%Peso molecular:619.67 g/mol2'-(2-Thienylidene)-4-chloroacetophenone
CAS:<p>2'-(2-Thienylidene)-4-chloroacetophenone is a fine chemical that is useful as a building block for research, as a reagent in the synthesis of other compounds, and as a speciality chemical. It is also an intermediate in the synthesis of pharmaceuticals and agrochemicals. This compound can be used in reactions involving nucleophilic substitution and oxidation with hydrogen peroxide. 2'-(2-Thienylidene)-4-chloroacetophenone has been shown to be useful in organic syntheses because it can act as an electron-donating group.</p>Fórmula:C12H9ClOSPureza:Min. 95%Peso molecular:236.72 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>Fórmula:C19H23ClN2O•(HCl)2Pureza:Min. 95%Peso molecular:403.77 g/molO-a-Hippuryl-L-argininic acid hydrochloride salt
CAS:<p>Please enquire for more information about O-a-Hippuryl-L-argininic acid hydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H20N4O5Pureza:Min. 95%Peso molecular:336.34 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>Fórmula:C414H672N122O128S2Pureza:Min. 95%Peso molecular:9,470.64 g/mol(Phe1,Ser2)-TRAP-6 trifluoroacetate salt
CAS:<p>Please enquire for more information about (Phe1,Ser2)-TRAP-6 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C34H56N10O9Pureza:Min. 95%Peso molecular:748.87 g/mol1-(2,4-Dichlorobenzoyl)-2-(1-naphthoyl)hydrazine
CAS:<p>Please enquire for more information about 1-(2,4-Dichlorobenzoyl)-2-(1-naphthoyl)hydrazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H12Cl2N2O2Pureza:Min. 95%Peso molecular:359.21 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>Fórmula:C35H48N12O12Pureza:Min. 95%Peso molecular:828.83 g/molAc-Arg-Leu-Arg-AMC trifluoroacetate salt
CAS:<p>Ac-Arg-Leu-Arg-AMC trifluoroacetate salt is a mitochondrial biogenesis activator that has been shown to increase the levels of proteins in the mitochondria. These proteins are required for mitochondrial membrane potential, ATP production, and protein homeostasis. Ac-Arg-Leu-Arg-AMC trifluoroacetate salt has been shown to increase the number of pluripotency markers in human liver cells and to reduce insulin resistance in animals. The drug also increases the expression of ubiquitin ligases and proteasomes, which are enzymes that degrade damaged proteins. Ac-Arg-Leu-Arg-AMC trifluoroacetate salt may be used for treating liver diseases or disorders as well as obesity.</p>Fórmula:C30H46N10O6•C2HF3O2Pureza:Min. 96 Area-%Cor e Forma:PowderPeso molecular:756.77 g/mol2,4'-Difluorobenzophenone
CAS:<p>2,4'-Difluorobenzophenone is a n-hexane recrystallized product of the reaction between phosgene and 2,4-dichlorobenzophenone. It is an inorganic chemical that can be used as a residue or uptake inhibitor in the manufacture of aluminum. 2,4'-Difluorobenzophenone reacts with triazole to form sulfide and fluorobenzoyl chloride. The industrial use of this compound is mostly limited to pharmaceuticals and dyes. 2,4'-Difluorobenzophenone is not known to have any adverse environmental effects because it does not bioaccumulate or biomagnify in food chains.</p>Fórmula:C13H8F2OPureza:90%Cor e Forma:Clear LiquidPeso molecular:218.2 g/molKR-12 (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about KR-12 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C71H127N25O15Pureza:Min. 95%Peso molecular:1,570.93 g/mol(1,2-Dibromoethyl)benzene
CAS:<p>(1,2-Dibromoethyl)benzene is an organic compound that belongs to the group of cationic surfactants. It can be used as a particle in analytical methods and has been shown to react with hydroxyl groups on the surface of silica gel. (1,2-Dibromoethyl)benzene has also been used in a reaction with chlorides, nitrates, and inorganic acids to form hydrochloric acid. The reaction products are hydroxyl group, chloride, nitrogen atoms, inorganic acid, hydroxy group, hydrogen chloride, diameter, water vapor.</p>Fórmula:C8H8Br2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:263.96 g/molNeuropeptide Y (porcine) trifluoroacetate salt
CAS:<p>Neuropeptide Y (porcine) trifluoroacetate salt H-Tyr-Pro-Ser-Lys-Pro-Asp-Asn-Pro-Gly-Glu-Asp-Ala-Pro-Ala-Glu-Asp-Leu -Ala -Arg Tyr Tyr Ser Ala Leu Arg His Tyr Ile Asn Leu Ile Thr Arg Gln Arg Tyr NH2 trifluoroacetate salt is a peroxidase enzyme that is biotinylated and purified from porcine sources. It has been used as an antiserum in the development of a plate sealer.</p>Fórmula:C190H287N55O57Pureza:Min. 95%Peso molecular:4,253.65 g/mol(Leu116)-Prepro-Neuromedin U (104-136) (human) trifluoroacetate salt
<p>Please enquire for more information about (Leu116)-Prepro-Neuromedin U (104-136) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C177H276N46O45Pureza:Min. 95%Peso molecular:3,768.37 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>Fórmula:C6H3F3N2O3Pureza:Min. 99.00 Area-%Peso molecular:208.09 g/molL-Phenylalanine benzyl ester hydrochloride
CAS:<p>L-Phenylalanine benzyl ester hydrochloride is an ester of L-phenylalanine and benzoic acid. It has a solubility of 1.9g/L in water, 2.1g/L in methanol, and 0.8g/L in acetonitrile at 20°C. The melting point is 119°C to 120°C and the boiling point is 243°C to 244°C at atmospheric pressure. This compound can be synthesized by reacting formamide with L-phenylalanine chloride in the presence of hexamethylphosphoramide as a catalyst.</p>Fórmula:C16H17NO2·HClPureza:Min. 95%Peso molecular:291.77 g/mol2,6-Dichloro-5-fluoronicotinic acid
CAS:<p>2,6-Dichloro-5-fluoronicotinic acid (2,6-DCFNA) is a chlorinating agent that is activated in acidic solutions. It is used to produce the disinfectant peracetic acid and in the industrial process of producing phenol. 2,6-DCFNA reacts with chloride to form hypochlorous acid (HOCl), which causes inflammation in cells by activating inflammatory cells such as neutrophils and macrophages. 2,6-DCFNA also inhibits tyrosine kinase activity, which may contribute to its anti-inflammatory properties. The toxic effects of 2,6-DCFNA have been studied on hematopoietic cells in vitro. Studies show that this compound can cause apoptosis or death of these cells and may be useful for the treatment of inflammatory diseases such as rheumatoid arthritis. 2,6-DCFNA has also been shown to inhibit tumor growth when</p>Fórmula:C6H2Cl2FNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:209.99 g/mol3-Bromobenzoic acid
CAS:<p>3-Bromobenzoic acid is a molecule that is classified as a Group P2. It has an electronegativity of 1.3 and an acidity of 0.8, which are both in the middle range of values for this group. 3-Bromobenzoic acid is soluble in water and is soluble in ethanol, acetone, and ether. The chemical structure of 3-bromobenzoic acid can be determined by its monoclonal antibody binding sites, electrochemical impedance spectroscopy data, and Langmuir adsorption isotherm data. 3-Bromobenzoic acid reacts with hydrochloric acid to form benzoate and HCl gas. Chronic exposure to 3-bromobenzoic acid has been shown to cause glutamate dehydrogenase inhibition, leading to an accumulation of p-hydroxybenzoic acid in the body. This compound also reacts with thiourea or</p>Fórmula:C7H5BrO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:201.02 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>Fórmula:C49H64N10O10S2Pureza:Min. 95%Peso molecular:1,017.23 g/molBIM-23627 trifluoroacetate salt
CAS:<p>Please enquire for more information about BIM-23627 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C58H69ClN12O8S2Pureza:Min. 95%Peso molecular:1,161.83 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>Fórmula:C127H205N37O40Pureza:Min. 95%Peso molecular: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>Fórmula:C18H34ClNO2SPureza:Min. 95%Peso molecular:363.99 g/molAmyloid β-Protein (1-24) trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid beta-Protein (1-24) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C130H183N35O40Pureza:Min. 95%Peso molecular:2,876.06 g/molTetrafluorophthalic anhydride
CAS:<p>Tetrafluorophthalic anhydride is a chemical compound that belongs to the class of anhydrides. It inhibits the activity of sodium carbonate, which is essential for the production of sodium bicarbonate in the human body. The inhibitory properties of tetrafluorophthalic anhydride are derived from its ability to form hydrogen bonds with zirconium oxide. Tetrafluorophthalic anhydride has been shown to have antiangiogenic properties due to its hydroxyl group and hydrophobic effect.<br>br><br>Tetrafluorophthalic anhydride has also been shown to inhibit the photochemical reaction in x-ray diffraction data and acid analysis data, as well as chlorine atom or boron nitride.</p>Fórmula:C8F4O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:220.08 g/molAcetyl-(D-Trp1,4-chloro-D-Phe2,D-Trp3,D-Arg6,D-Ala10)-LHRH
CAS:<p>Please enquire for more information about Acetyl-(D-Trp1,4-chloro-D-Phe2,D-Trp3,D-Arg6,D-Ala10)-LHRH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C71H94ClN19O13Pureza:Min. 95%Peso molecular:1,457.08 g/molOsteoblast Activating Peptide (mouse, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Osteoblast Activating Peptide (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C120H196N38O37Pureza:Min. 95%Peso molecular:2,763.07 g/mol(Gly1,Ser3·22,Gln4·34,Thr6,Arg19,Tyr21,Ala23·31, Aib 32)-Pancreatic Polypeptide (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Gly1,Ser3·22,Gln4·34,Thr6,Arg19,Tyr21,Ala23·31, Aib 32)-Pancreatic Polypeptide (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C183H281N57O54S2Pureza:Min. 95%Peso molecular:4,207.67 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>Fórmula:C182H300N56O45SPureza:Min. 95%Peso molecular: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>Fórmula:C42H62N10O7Pureza:Min. 95%Peso molecular:819 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>Fórmula:C10H15BrO4S•H2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:329.21 g/molBz-Val-Gly-Arg-AMC trifluoroacetate salt
CAS:<p>Bz-Val-Gly-Arg-AMC is a growth factor that activates the extracellular signal-regulated protein kinase (ERK) pathway. The activation of this pathway results in an increase in cellular proliferation and inhibition of tumor growth. Bz-Val-Gly-Arg-AMC has been shown to activate ERK by interacting with VSMCs, which are cells that act as a structural component of blood vessels and play a role in regulating blood flow. This compound also induces phosphorylation of glycogen synthase kinase 3β and inhibits its activity, leading to increased protein synthesis through glycolysis. Bz-Val-Gly-Arg-AMC can be used as an inhibitor to bortezomib, a proteolytic enzyme that is used to treat cancer.</p>Fórmula:C30H37N7O6Pureza:Min. 95%Peso molecular:591.66 g/molrac 3-fluoro amphetamine hydochloride
CAS:Produto Controlado<p>3-Fluoroamphetamine hydrochloride (3FAH) is a histological and microscopic technique used to study the effects of analgesics on human skin. 3FAH is an analgesic that has been shown to reduce pain in a number of studies. It has also been observed to enhance the effects of laser treatments on human skin, as it reduces inflammation and increases transdermal permeation. This drug is applied topically or injected for the treatment of pain, muscle spasms, or Parkinson’s disease. 3FAH can be administered by iontophoresis or permeation techniques, which are both effective ways to deliver drugs through skin.</p>Fórmula:C9H13ClFNPureza:Min. 95%Peso molecular:189.66 g/molAngiotensin I/II (1-7) trifluoroacetate salt
CAS:<p>Angiotensin I/II (1-7) trifluoroacetate salt is a selective inhibitor of angiotensin II. It blocks the activity of angiotensin II, and thereby prevents the activation of growth factor-β1, which leads to a decrease in pulmonary hypertension. The drug has also been shown to be effective in blocking dextran sulfate absorption, as well as preventing bowel disease by inhibiting receptor activity. Angiotensin I/II (1-7) trifluoroacetate salt has been shown to have an anti-inflammatory effect on the cardiovascular system by blocking cell signaling pathways and reducing blood pressure. This drug is used for treatment of metabolic disorders such as atherosclerotic lesion, cardiac diseases such as coronary heart diseases, and bowel disease.</p>Fórmula:C41H62N12O11Pureza:Min. 95%Peso molecular:899.01 g/molC5a Anaphylatoxin (human) trifluoroacetate salt )
CAS:<p>Please enquire for more information about C5a Anaphylatoxin (human) trifluoroacetate salt ) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C350H578N108O107S8Pureza:Min. 95%Peso molecular:8,267.53 g/molBNP-32 (rat) trifluoroacetate
CAS:<p>Trifluoroacetate salt</p>Fórmula:C146H239N47O44S3Pureza:Min. 95%Peso molecular:3,452.95 g/mol1-Bromo-9-(4,4,5,5,5-pentafluoropentylthio)nonane
CAS:<p>Please enquire for more information about 1-Bromo-9-(4,4,5,5,5-pentafluoropentylthio)nonane including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H24BrF5SPureza:Min. 95%Peso molecular:399.3 g/molNeuropeptide Y (free acid) (human, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Neuropeptide Y (free acid) (human, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C189H284N54O58SPureza:Min. 95%Peso molecular:4,272.67 g/mol4-Chloro-3-nitroaniline
CAS:<p>4-Chloro-3-nitroaniline is an antibacterial agent that inhibits bacterial growth by binding to the enzyme topoisomerase II, which is essential for DNA replication. It has been shown to have a statistically significant inhibitory effect on the growth of Staphylococcus aureus. 4-Chloro-3-nitroaniline may also disrupt hemosiderosis and reduce iron levels in plasma samples from patients with hemosiderosis. The biological effects of this drug are not well understood.</p>Fórmula:C6H5ClN2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:172.57 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>Fórmula:C14H15N3O4Pureza:Min. 95%Peso molecular: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>Fórmula:C9H6ClNO2Pureza:Min. 95%Cor e Forma:SolidPeso molecular:195.6 g/mol(Des-Gly10,D-Leu6,[13C6]Leu7,Pro-NHEt 9)-LHRH trifluoroacetate salt
<p>Please enquire for more information about (Des-Gly10,D-Leu6,[13C6]Leu7,Pro-NHEt 9)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%(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>Fórmula:C64H82N18O13Pureza:Min. 95%Peso molecular:1,311.45 g/molMethylamine hydrochloride
CAS:Produto Controlado<p>Methylamine hydrochloride is a biologically active chemical that can be used to treat eye disorders. It is a p-nitrophenyl phosphate substrate and its optimum concentration in the reaction solution is 0.5 mg/mL. The compound reacts with methylamine, which is produced by the hydrolysis of peptide hormones in the human body, to form a bicyclic heterocycle. The bicyclic heterocycle reacts with hydrogen fluoride in the model system to produce an analytical method for determining plasma mass spectrometry. Methylamine hydrochloride has been shown to inhibit biological activity at high concentrations and stimulate it at low concentrations.</p>Fórmula:CH6ClNCor e Forma:White PowderPeso molecular:67.52 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>Fórmula:C7H14NO2ClPureza:Min. 95%Peso molecular:179.64 g/molpTH (7-84) (human) trifluoroacetate salt
<p>Please enquire for more information about pTH (7-84) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C381H629N119O115S2Pureza:Min. 95%Peso molecular:8,780.94 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>Fórmula:C116H176N32O33Pureza:Min. 95%Peso molecular:2,546.83 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>Fórmula:C17H17N3S·2HClPureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:368.32 g/molpTH (1-37) (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about pTH (1-37) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C195H316N58O54S2Pureza:Min. 95%Peso molecular:4,401.09 g/moltrans-2,5-Difluorocinnamic acid
CAS:<p>Trans-2,5-difluorocinnamic acid is a monomer that belongs to the group of organic acids. It is used as a solvent and in analytical methods. Trans-2,5-difluorocinnamic acid is also used to transport other substances and can be used in reactions with other molecules. Trans-2,5-difluorocinnamic acid has been shown to be neuropathic and has been tested for its ability to cause cataracts, but has not shown any evidence of mutagenicity.</p>Fórmula:C9H6F2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:184.14 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>Fórmula:C6H11NO3·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:181.62 g/molExendin-4 (1-8) trifluoroacetate salt
CAS:<p>Please enquire for more information about Exendin-4 (1-8) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C35H51N11O13Pureza:Min. 95%Peso molecular:833.85 g/mol
