
Alogenuri organici
In questa categoria, troverete molecole organiche che contengono uno o più atomi di alogeno nella loro struttura. Questi alogenuri organici includono composti bromurati, iodurati, clorurati e alogenuri ciclici. Gli alogenuri organici sono ampiamente utilizzati nella sintesi organica, nei prodotti farmaceutici, negli agrochimici e nella scienza dei materiali grazie alla loro reattività e capacità di subire una varietà di trasformazioni chimiche. Presso CymitQuimica, offriamo una selezione completa di alogenuri organici di alta qualità per supportare le vostre applicazioni di ricerca e industriali, garantendo prestazioni affidabili ed efficaci nei vostri progetti sintetici e analitici.
Sottocategorie di "Alogenuri organici"
Trovati 20440 prodotti di "Alogenuri organici"
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Osteoblast Activating Peptide (human) trifluoroacetate salt
<p>Please enquire for more information about Osteoblast Activating Peptide (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C120H196N38O37SPurezza:Min. 95%Peso molecolare:2,795.14 g/mol3-Fluoro-2-nitrobenzoic acid
CAS: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.Formula:C7H4FNO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:185.11 g/molH-D-Val-2-chlorotrityl resin (200-400 mesh)
Please enquire for more information about H-D-Val-2-chlorotrityl resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%Chloromethyl acetate
CAS:<p>Chloromethyl acetate is a potent antibacterial agent that inhibits the growth of bacteria by inhibiting the synthesis of fatty acids. It also has an inhibitory effect on adenosine receptors and is used to treat congestive heart failure, inflammatory diseases, metabolic disorders, and other conditions. Chloromethyl acetate has been shown to be effective against a number of bacterial strains, including methicillin-resistant Staphylococcus aureus (MRSA), Streptococcus pneumoniae, and Mycobacterium tuberculosis. Chloromethyl acetate binds to the cyanoformate group in the bacterial cell wall by competitive inhibition. This binding prevents the formation of an antibiotic-inhibitor complex with the enzyme fatty acid synthase that is required for fatty acid biosynthesis, inhibiting protein synthesis and cell division.</p>Formula:C3H5ClO2Purezza:Min. 95%Peso molecolare:108.52 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>Purezza:Min. 95%Fluorescein-6-carbonyl-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone
CAS:<p>Please enquire for more information about Fluorescein-6-carbonyl-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C43H47FN4O15Purezza:Min. 95%Peso molecolare:878.85 g/molFormyl-LHRH (2-10) trifluoroacetate salt
CAS:Please enquire for more information about Formyl-LHRH (2-10) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C51H70N16O12Purezza:Min. 95%Peso molecolare:1,099.2 g/mol8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one
CAS:<p>Please enquire for more information about 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H10ClNOPurezza:Min. 95%Peso molecolare:243.69 g/molTLQP-21 (mouse, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about TLQP-21 (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C107H170N40O26Purezza:Min. 95%Peso molecolare:2,432.75 g/mol4-Bromo-3-nitrobenzoicacid
CAS:<p>4-Bromo-3-nitrobenzoicacid is a fluorogenic substrate for the labeling of d-serine. It reacts with picric acid to form a fluorescent product, which can be detected by fluorescence spectroscopy. 4BnBA has been used in immobilized enzyme studies to determine the catalysis of chloride and the fluorescence response of chloride. The hydrolysis of 4BnBA by esterases produces 3-nitroaniline, which has been shown to be an intermediate for the synthesis of flavin mononucleotide (FMN). FMN is an essential cofactor for catalytic reactions involving ribonucleotides and ATP. The subunits of FMN are flavin adenine dinucleotide (FAD) and nicotinamide adenine dinucleotide (NAD). 4BnBA has also been analysed using synthetic techniques and functional theory to determine its role in biomolecular processes.</p>Formula:C7H4BrNO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:246.02 g/mol(Des-Gly10,D-Ser(tBu)6,Pro-NHNH29)-LHRH trifluoroacetate salt
CAS:<p>Please enquire for more information about (Des-Gly10,D-Ser(tBu)6,Pro-NHNH29)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C58H83N17O13Purezza:Min. 95%Peso molecolare:1,226.39 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>Formula:C8H4F3IO2Purezza:Min. 95 Area-%Colore e forma:White PowderPeso molecolare:316.02 g/molMca-Pro-Leu-Gly-Leu-Dap (Dnp)-Ala-Arg-NH2 trifluoroacetate salt
CAS:Please enquire for more information about Mca-Pro-Leu-Gly-Leu-Dap (Dnp)-Ala-Arg-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C49H68N14O15Purezza:Min. 95%Peso molecolare:1,093.15 g/molN-Methyl-L-trans-4-hydroxyproline hydrochloride
CAS:<p>N-Methyl-L-trans-4-hydroxyproline hydrochloride is a bioactive compound that is present in the leaves of Semecarpifolia. It has been found to have antioxidant and anti-inflammatory properties. The chemical structure of N-methyl-L-trans-4-hydroxyproline hydrochloride is cyclic, butanamide, hexane, ethanolic extracts, and semecarpifolia. The family Meliaceae includes species such as Eucalyptus, which produces the bioactive compound cineole. Solvents used in this process are hexane and ethanolic extracts.</p>Formula:C6H11NO3·HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:181.62 g/molAcetyl-PACAP-38 (human, mouse, ovine, porcine, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Acetyl-PACAP-38 (human, mouse, ovine, porcine, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C205H333N63O54SPurezza:Min. 95%Peso molecolare:4,576.3 g/mol3,5-Bis(trifluoromethyl)benzaldehyde
CAS:<p>3,5-Bis(trifluoromethyl)benzaldehyde is a synthetic compound that has been shown to inhibit cancer cell growth. It is a chromatographic reagent and an intermediate in the production of pharmaceuticals. 3,5-Bis(trifluoromethyl)benzaldehyde was shown to bind to the amino group of proteins and inhibit the synthesis of protein inhibitors. This compound also binds to cholesterol esters and causes lipid peroxidation, leading to cell death in cancer cells.</p>Formula:C9H4F6OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:242.12 g/molAmyloid β-Protein (1-38) trifluoroacetate salt
CAS:Please enquire for more information about Amyloid beta-Protein (1-38) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C184H277N51O56SPurezza:Min. 95%Peso molecolare:4,131.54 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>Formula:C195H316N58O54S2Purezza:Min. 95%Peso molecolare:4,401.09 g/mol5,6-Dichloronicotinic acid
CAS:5,6-Dichloronicotinic acid is a compound that can be synthesized by reacting methyl ketones with chloroacetic acid. It is used in the synthesis of maleic anhydride and has been shown to inhibit the catalysis of acetylcholine chloride. 5,6-Dichloronicotinic acid has also been shown to have an inhibitory effect on Alzheimer's disease. The kinetic mechanism for this inhibition occurs through the hydrolysis step of 5,6-Dichloronicotinic acid by magnesium chloride in hexane solution. The reactive acylation reaction proceeds when 5,6-Dichloronicotinic acid reacts with acetic anhydride in the presence of pyridine.Formula:C6H3Cl2NO2Colore e forma:PowderPeso molecolare:192 g/molH-Pro-Pro-Gln-OH trifluoroacetate salt
CAS:Please enquire for more information about H-Pro-Pro-Gln-OH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H24N4O5Purezza:Min. 95%Peso molecolare:340.38 g/mol5-Bromothieno[2,3-b]pyridine
CAS:<p>Please enquire for more information about 5-Bromothieno[2,3-b]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H4BrNSPurezza:Min. 95%Peso molecolare:214.08 g/molGLP-1 (1-36) amide (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt
CAS:Please enquire for more information about GLP-1 (1-36) amide (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C184H273N51O57Purezza:Min. 95%Peso molecolare:4,111.45 g/molAc-Val-Arg-Pro-Arg-AMC trifluoroacetate salt
CAS:Please enquire for more information about Ac-Val-Arg-Pro-Arg-AMC trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C34H51N11O7•C2HF3O2Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:839.86 g/molcis-Octahydro-cyclopenta[C]pyrrole hydrochloride
CAS:Please enquire for more information about cis-Octahydro-cyclopenta[C]pyrrole hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H13N•HClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:147.65 g/molMca-Arg-Pro-Lys-Pro-Tyr-Ala-Nva-Trp-Met-Lys(Dnp)-NH2 trifluoroacetate salt
CAS:Please enquire for more information about Mca-Arg-Pro-Lys-Pro-Tyr-Ala-Nva-Trp-Met-Lys(Dnp)-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C79H105N19O19SPurezza:Min. 95%Peso molecolare:1,656.86 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>Formula:C381H629N119O115S2Purezza:Min. 95%Peso molecolare:8,780.94 g/mol1-Methylpiperidine-4-carboxylic acid hydrochloride
CAS: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.Formula:C7H14NO2ClPurezza:Min. 95%Peso molecolare:179.64 g/molH-Phe-D-Met-Arg-Phe-NH2 trifluoroacetate salt
CAS:Please enquire for more information about H-Phe-D-Met-Arg-Phe-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C29H42N8O4SPurezza:Min. 95%Peso molecolare:598.76 g/mol2-Bromoethane-1-thiol
CAS:2-Bromoethane-1-thiol (2BET) is a hydrogen bond sensitive sensor that can be used in the detection of reactive oxygen species. 2BET has been shown to have a high sensitivity and selectivity to hydrogen peroxide, with an observed response time of less than 1 second. This sensor has been found to be useful for detecting short-term changes in hydrogen peroxide concentrations and can also detect long term changes due to its stability in the membrane. 2BET is also highly selective for hydrogen peroxide and does not react with other compounds, such as nitric oxide or sulfur dioxide. 2BET is a cavity type sensor that consists of two gold electrodes with a polyelectrolyte membrane between them. When exposed to reactive oxygen species, the polyelectrolyte membrane becomes crosslinked and this change in permeability can be detected by measuring the current across the electrodes. 2BET sensors are able to distinguish between isotopomersFormula:C2H5BrSPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:141.03 g/mol(D-Trp32)-Neuropeptide Y (porcine) trifluoroacetate salt
CAS:Please enquire for more information about (D-Trp32)-Neuropeptide Y (porcine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C197H290N56O56Purezza:Min. 95%Peso molecolare:4,338.75 g/mol4-Chloro-2-nitrobenzaldehyde
CAS:<p>4-Chloro-2-nitrobenzaldehyde is a reactive intermediate that has been used to investigate the reaction mechanism of protonation. It is an n-oxide and has been shown to react with calcium carbonate under acidic conditions, forming a stable product. 4-Chloro-2-nitrobenzaldehyde has also been used in the synthesis of amides and nitro compounds. This compound possesses two functional groups, which are a nitro group and a chloro group on the aromatic ring.</p>Formula:C7H4ClNO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:185.56 g/mol4-Chloro-2-iodo-phenol
CAS:Please enquire for more information about 4-Chloro-2-iodo-phenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H4ClIOPurezza:Min. 95%Peso molecolare:254.45 g/mol(Des-Gly10,D-Tyr5,D-His(Bzl)6,Pro-NHEt 9)-LHRH trifluoroacetate salct
CAS:<p>Please enquire for more information about (Des-Gly10,D-Tyr5,D-His(Bzl)6,Pro-NHEt 9)-LHRH trifluoroacetate salct including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C66H86N18O12Purezza:Min. 95%Peso molecolare:1,323.5 g/molH-Ala-Ala-Pro-Val-chloromethylketone
CAS: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.Formula:C17H29ClN4O4Purezza:Min. 95%Peso molecolare:388.89 g/mol(Ile5,Trp23,Tyr36)-pTH-Related Protein (1-36) (human, mouse, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Ile5,Trp23,Tyr36)-pTH-Related Protein (1-36) (human, mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C196H308N58O53Purezza:Min. 95%Peso molecolare:4,324.9 g/molMethylamine hydrochloride
CAS:Prodotto controllatoMethylamine 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.Formula:CH6ClNColore e forma:White PowderPeso molecolare:67.52 g/molPrifiniumbromide
CAS: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.Formula:C22H28BrNPurezza:Min. 95%Peso molecolare:386.37 g/molN-(4-Chlorophenyl)-2-cyanoacetamide
CAS:<p>N-(4-Chlorophenyl)-2-cyanoacetamide is a pyridine compound that can be synthesized from chloroacetonitrile and acetamide. It has been shown to react with an active methylene group in benzene or pyridine to produce a heterocycle. This reaction is reversible and can be used as a preparative method for the synthesis of heterocycles. The 1,3-dipolar cycloaddition of N-(4-chlorophenyl)-2-cyanoacetamide with nitro groups in nitrobenzene produces the corresponding 2-nitropyridines, which are important intermediates in the synthesis of other heterocycles. N-(4-Chlorophenyl)-2-cyanoacetamide has been used as an efficient method for the preparation of nitrogen nucleophiles that are useful for catalysis.</p>Formula:C9H7ClN2OPurezza:Min. 95%Peso molecolare:194.62 g/molZ-Leu-Tyr-chloromethylketone
CAS:<p>Z-Leu-Tyr-chloromethylketone is a peptide that binds to the reticulum and prevents the release of calcium ions. It is a chloromethyl ketone, which inhibits the L-type calcium channels in cells. Z-Leu-Tyr-chloromethylketone has been shown to block the influx of calcium ions into cytosolic compartments. This process leads to inhibition of protein synthesis and cell death by apoptosis.</p>Formula:C24H29ClN2O5Purezza:Min. 95%Peso molecolare:460.95 g/molAdrenomedullin 5 (primate) trifluoroacetate salt
CAS:<p>Please enquire for more information about Adrenomedullin 5 (primate) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C253H394N82O71S2Purezza:Min. 95%Peso molecolare:5,784.48 g/mol(Trp6)-LHRH trifluoroacetate salt Pyr-His-Trp-Ser-Tyr-Trp-Leu-Arg-Pro-Gly-NH2 trifluoroacetate salt
CAS: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 pageFormula:C64H82N18O13Purezza:Min. 95%Peso molecolare:1,311.45 g/molMethyl 3-amino-4-bromo-2-nitrobenzoate
CAS:Please enquire for more information about Methyl 3-amino-4-bromo-2-nitrobenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H7BrN2O4Purezza:Min. 95%Peso molecolare:275.06 g/mol1,9-Dimethyl-methylene blue zinc chloride
CAS:1,9-Dimethyl-methylene blue zinc chloride double salt is a fluorescent dye that has been used in the study of hyaluronic acid and mesenchymal stem cells. The compound absorbs light at a wavelength of 580 nm, which is the same as the absorption wavelength for hyaluronic acid and mesenchymal stem cells. 1,9-Dimethyl-methylene blue zinc chloride double salt can be used to measure the amount of these compounds in tissues. This dye also shows sensitivity to artifacts such as hemolysis and lipemia, making it useful for research purposes.Formula:(C18H22ClN3S)2•ZnCl2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:832.11 g/mol5-(5'-Chloro-2'-hydroxyphenyl)-isoxazole
CAS: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.Formula:C9H6ClNO2Purezza:Min. 95%Colore e forma:SolidPeso molecolare:195.6 g/molDefensin HNP-3 (human) trifluoroacetate salt
CAS:<p>HNP-3</p>Formula:C151H222N44O40S6Purezza:Min. 95%Peso molecolare:3,486.05 g/molH-Asn-AMC trifluoroacetate salt
CAS: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 pageFormula:C14H15N3O4Purezza:Min. 95%Peso molecolare:289.29 g/mol1-Bromo-2,5-difluorobenzene
CAS:<p>1-Bromo-2,5-difluorobenzene is an amide that is used as a grignard reagent. It is also a halogenated organic chemical that is used in the manufacture of semiconductors and other chemicals. 1-Bromo-2,5-difluorobenzene has been shown to be resistant to oxidation and can be used in the preparation of synthetic processes. This chemical may be prepared by reacting sodium chloride with phosphorus pentachloride in the presence of benzene or chlorobenzene. The bromine atom may then be substituted for fluorine by reaction with silver fluoride or potassium fluoride. The product may then be purified by recrystallization from solvents such as ether, benzene, or toluene.</p>Formula:C6H3BrF2Purezza:Min. 95%Peso molecolare:192.99 g/molIDR-1 trifluoroacetate salt
CAS:IDR-1 is a peptide that is derived from the sequence of the human typhimurium protein. IDR-1 has been shown to have anti-inflammatory properties and modulates immune responses in mice. In particular, IDR-1 inhibits neutrophil chemotaxis by inhibiting formyl peptide receptor signaling. This peptide also inhibits bacterial chemokines, which are important for the recruitment of neutrophils. IDR-1 also has been shown to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and pertussis.Formula:C65H118N18O15Purezza:Min. 95%Peso molecolare:1,391.74 g/molNeuropeptide Y (free acid) (human, rat) trifluoroacetate salt
CAS: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 pageFormula:C189H284N54O58SPurezza:Min. 95%Peso molecolare:4,272.67 g/mol2-[(1S)-1-Aminopropyl]-5-fluoro-3-phenyl-4(3H)-quinazolinone
CAS:Prodotto controllato<p>Intermediate in the synthesis of idelalisib (CAL 101)</p>Formula:C17H16FN3OPurezza:Min. 95%Peso molecolare:297.33 g/mol5-Bromoquinolin-8-amine
CAS: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.Formula:C9H7BrN2Purezza:Min. 95%Peso molecolare:223.07 g/molC5a Anaphylatoxin (human) trifluoroacetate salt )
CAS: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 pageFormula:C350H578N108O107S8Purezza:Min. 95%Peso molecolare:8,267.53 g/mol1-(1-(4-Chlorophenyl)vinyl)benzene
CAS:<p>1-(1-(4-Chlorophenyl)vinyl)benzene is a deuterium labelled analogue of benzene. It is used in organic synthesis as a reagent for the replacement of chlorine with deuterium. It can be used in catalytic reduction to remove chlorine from organic compounds and to form carbanions. The mechanistic studies on 1-(1-(4-chlorophenyl)vinyl)benzene are based on voltammetry, cyclic voltammetry, and catalytic reduction.</p>Formula:C14H11ClPurezza:Min. 95%Peso molecolare:214.69 g/molBobbitt's salt
CAS:<p>4-Acetamido-2,2,6,6-tetramethyl-1-oxopiperidinium tetrafluoroborate, most commonly known as Bobbitt's salt, is a cheap and benign oxidant. It’s an oxoamonium salt that is used in oxidative cleveage of C-C and C-O bonds. The most common application of Bobbitt's salts is as a catalyst for the synthesis of dimethylbenzoquinones or DMBQs.</p>Formula:C11H21BF4N2O2Purezza:Min. 95%Colore e forma:Red PowderPeso molecolare:300.1 g/mol3,5-Dibromobenzoic acid methyl ester
CAS:<p>3,5-Dibromobenzoic acid methyl ester is an organic compound that has isomers. It is a synthetic substance with the chemical formula CHBrO. This substance can be obtained by reacting benzoic acid with bromine in the presence of aluminium chloride. The nature of this substance is not known due to its multifold structure. 3,5-Dibromobenzoic acid methyl ester has been shown to absorb light and transfer it to another molecule. This molecule can then emit light of a different wavelength or energy level. The dipole moment of the substance interacts with other molecules in close proximity, leading to the transfer of electrons and photons from one molecule to another.</p>Formula:C8H6Br2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:293.94 g/molAngiotensin I/II (1-7) trifluoroacetate salt
CAS: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.Formula:C41H62N12O11Purezza:Min. 95%Peso molecolare:899.01 g/molBiotinyl-pTH (1-34) (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-pTH (1-34) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C191H305N57O53S3Purezza:Min. 95%Peso molecolare:4,344.02 g/molrac 3-fluoro amphetamine hydochloride
CAS:Prodotto controllato<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>Formula:C9H13ClFNPurezza:Min. 95%Peso molecolare:189.66 g/molGLP-1 (7-37) (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt
CAS:Prodotto controllatoPlease enquire for more information about GLP-1 (7-37) (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C151H228N40O47Purezza:Min. 95%Peso molecolare:3,355.67 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>Formula:C30H37N7O6Purezza:Min. 95%Peso molecolare:591.66 g/molH-Gly-Pro-Pro-OH trifluoroacetate salt
CAS:H-Gly-Pro-Pro-OH trifluoroacetate salt is an amide with a high specificity and low energy. This compound is activated by sequences of collagen, which may be due to its ability to hydrate intracellular calcium concentrations. H-Gly-Pro-Pro-OH trifluoroacetate salt has been shown to have polymerase chain activation activity in the presence of lysine residues, and it can bind to regulatory sites on DNA. H-Gly-Pro-Pro-OH trifluoroacetate salt has also been shown to have hydroxyproline hydroxylase activity, which leads to a helical structure.Formula:C12H19N3O4Purezza:Min. 95%Peso molecolare:269.3 g/molPAR-3 (1-6) amide (mouse) trifluoroacetate salt
CAS: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 pageFormula:C25H36N8O8Purezza:Min. 95%Peso molecolare:576.6 g/molRhodium(III) chloride hydrate
CAS:<p>Rhodium(III) chloride hydrate is a catalyst that is used in the oxidation of aromatic hydrocarbons. It has been shown to have an acidic reaction with hydrochloric acid and is used in the oxidation of benzene, toluene, ethylbenzene, and xylene. Rhodium(III) chloride hydrate has also been shown to be a good catalyst for the production of polycyclic aromatic hydrocarbons from light emitting diodes. This product can be used as an oxidizing agent in organic synthesis reactions. The 6-Fluoro-3-indoxyl-beta-D-galactopyranoside is an antituberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of</p>Formula:RhCl3·xH2OPurezza:Min. 95%Peso molecolare:209.26 g/molUrocortin (rat) trifluoroacetate salt
CAS:<p>Trifluoroacetate salt</p>Formula:C206H338N62O64Purezza:Min. 95%Peso molecolare:4,707.27 g/mol4-Fluoropyrazole
CAS:<p>4-Fluoropyrazole is a synthetic chemical that can be prepared by the transfer of fluorine from chloroformate to an isoxazole. It has been shown that 4-fluoropyrazole can be synthesized in high yields and with good functional groups, as well as being stable to air and moisture. The reaction takes place spontaneously at low temperatures, which makes it an attractive candidate for industrial production. The chemical crystallizes in the form of a trimerization product. The proton functioned group was not observed due to its instability. This compound has a chlorine atom attached to a pyrazole ring.</p>Formula:C3H3FN2Purezza:Min. 95%Peso molecolare:86.07 g/mol2-Chlorothiazole
CAS:<p>2-Chlorothiazole is a solvent that is used in the chlorinating of acetylcholine. It has been shown to be carcinogenic in animals, but there is no evidence that it causes cancer in humans. 2-Chlorothiazole binds to the nicotinic acetylcholine receptor and blocks the neurotransmitter acetylcholine, which results in paralysis and death of insects. It has also been shown to have neonicotinoid properties. 2-Chlorothiazole is soluble in methanol and can be quantified using kinetic data or an analytical method involving human urine as a sample matrix. The reactivity of 2-chlorothiazole with hydrogen chloride yields chloromethyl ketone and chloride ions, which can be analyzed by gas chromatography/mass spectrometry (GC/MS). The chemical structure of 2-chlorothiazole consists of two chlorine atoms bonded to an amide group at one end and a single carbon at</p>Formula:C3H2ClNSPurezza:Min. 95%Peso molecolare:119.57 g/mol3,5-Dichloro-4-methylpyridine
CAS:<p>Please enquire for more information about 3,5-Dichloro-4-methylpyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H5Cl2NPurezza:Min. 95%Peso molecolare:162.02 g/mol[2-fluoro-4-(trifluoromethyl)phenyl]boronic Acid
CAS:2-Fluoro-4-(trifluoromethyl)phenylboronic acid is a boron compound that can be used to synthesize a variety of target products. 2-Fluoro-4-(trifluoromethyl)phenylboronic acid occurs in the form of an oil and is an impurity in the target product, phenylboronic acid. This impurity can be removed by reacting with lithium benzotrifluoride. Lithiated 2-fluoro-4-(trifluoromethyl)phenylboronic acid is then reacted with phenylboronic acid to give lithiated phenylboronic ester in high yield. The lithiation reaction can be carried out under alkaline conditions or under a condition where the reactants are dissolved in water.Formula:C7H5BF4O2Purezza:Min. 95%Peso molecolare:207.92 g/mol(Gly1,Ser3·22,Gln4·34,Thr6,Arg19,Tyr21,Ala23·31, Aib 32)-Pancreatic Polypeptide (human) trifluoroacetate salt
CAS: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 pageFormula:C183H281N57O54S2Purezza:Min. 95%Peso molecolare:4,207.67 g/molOsteoblast Activating Peptide (mouse, rat) trifluoroacetate salt
CAS: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 pageFormula:C120H196N38O37Purezza:Min. 95%Peso molecolare:2,763.07 g/mol3-Amino-4-fluorobenzoic acid
CAS:<p>3-Amino-4-fluorobenzoic acid is a hydrocarbon that is used as an analgesic. It has been shown to be nontoxic and has analgesic effects in the intestinal tract. 3-Amino-4-fluorobenzoic acid also has radiopaque properties, which makes it useful for diagnosis and treatment of certain types of cancer and other tumors. The analgesic effect of 3-amino-4-fluorobenzoic acid may be due to its ability to act as a competitive antagonist at the N -methyl--aspartate (NMDA) receptor, which is important in pain perception.</p>Formula:C7H6FNO2Purezza:Min. 95%Peso molecolare:155.13 g/molAc-Leu-Glu-His-Asp-AMC trifluoroacetate salt
CAS:<p>Ac-Leu-Glu-His-Asp-AMC trifluoroacetate salt is a synthetic peptide that is derived from the amino acid sequence of caspases. Ac-Leu-Glu-His-Asp-AMC trifluoroacetate salt induces apoptosis in insect and E. coli cells by protease activity, which leads to cell death. The sequence of this peptide is found in Drosophila melanogaster and has been shown to induce apoptosis in insect cells. Caspases are enzymes that regulate apoptosis and play a key role in cell death.</p>Formula:C33H41N7O11Purezza:Min. 95%Peso molecolare:711.72 g/molCell-permeable Caspase-1 Inhibitor I trifluoroacetate salt
CAS:Please enquire for more information about Cell-permeable Caspase-1 Inhibitor I trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C97H160N20O24Purezza:Min. 95%Peso molecolare:1,990.43 g/mol6-Chloro-1,7-naphthyridin-4-ol
CAS:<p>Please enquire for more information about 6-Chloro-1,7-naphthyridin-4-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purezza:Min. 95%Tetrafluorophthalic anhydride
CAS: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> 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.Formula:C8F4O3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:220.08 g/molAmyloid b-Protein (1-40) amide trifluoroacetate salt
CAS:Please enquire for more information about Amyloid b-Protein (1-40) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C194H296N54O57SPurezza:Min. 95%Peso molecolare:4,328.82 g/molAmyloid beta-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>Formula:C130H183N35O40Purezza:Min. 95%Peso molecolare:2,876.06 g/mol1-Acetyl-3-fluorobenzene
CAS:<p>1-Acetyl-3-fluorobenzene is a fluorinated aldehyde that reacts with tetrazolium chloride to form a red, insoluble precipitate. This reaction can be used as an indicator of the presence of colon cancer. The optimal reaction conditions are at pH 7 and a temperature between 60 and 70 °C. 1-Acetyl-3-fluorobenzene has shown significant cytotoxic activity against colon cancer cells in vitro and in vivo.</p>Formula:C8H7FOPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:138.14 g/molAc-Cys(dodecyl)-chloromethylketone
CAS: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 pageFormula:C18H34ClNO2SPurezza:Min. 95%Peso molecolare:363.99 g/mol2-chloro-3-nitro-5-(trifluoromethyl)pyridine
CAS:Please enquire for more information about 2-chloro-3-nitro-5-(trifluoromethyl)pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H2ClF3N2O2Purezza:Min. 95%Peso molecolare:226.54 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>Formula:C6H14ClNO2SColore e forma:White PowderPeso molecolare:199.7 g/mol6-Chloroindole-3-carboxaldehyde
CAS: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.Formula:C9H6ClNOPurezza:Min. 95%Peso molecolare:179.6 g/mol(Leu31,Pro34)-Peptide YY (human) trifluoroacetate salt
CAS: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 pageFormula:C195H296N54O56Purezza:Min. 95%Peso molecolare:4,292.77 g/mol(Gly21)-Amyloid b-Protein (1-40) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Gly21)-Amyloid b-Protein (1-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C193H293N53O58SPurezza:Min. 95%Peso molecolare:4,315.78 g/mol1-Fluoro-3-phenylpropan-2-amine
CAS:Prodotto controllato<p>Please enquire for more information about 1-Fluoro-3-phenylpropan-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12FNPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:153.2 g/molKemptamide trifluoroacetate salt
CAS:<p>Kemptamide is a peptide that has been shown to have cytotoxic and anti-proliferative effects on renal cancer cells. It is a synthetic analogue of an endogenous peptide, Lys-Lys-Arg-Pro-Gln-Arg-Ala-Thr-Ser-Asn-Val-Phe, that is found in porcine kidney. Kemptamide’s cytotoxic activity may be due to its ability to inhibit the activity of phosphatases. Kemptamide also has regulatory properties and can modulate the expression of genes that are involved in cell growth and apoptosis. This peptide has been shown to be reactive with kidney cells, which may lead to its therapeutic effect on renal cancer.</p>Formula:C65H112N24O18Purezza:Min. 95%Peso molecolare:1,517.74 g/molMyeloblastin (142-150) (human, mouse) trifluoroacetate salt
CAS: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.Formula:C45H79N11O15Purezza:Min. 95%Peso molecolare:1,014.17 g/molLys-(Des-Arg9,Leu8)-Bradykinin trifluoroacetate salt
CAS: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.Formula:C47H75N13O11Purezza:Min. 95%Peso molecolare:998.18 g/mol3-Bromobenzonitrile
CAS:3-Bromobenzonitrile is an organic compound that has a hydroxyl group and a bromine atom. It is an organic chemical compound that can be synthesized by the reaction of benzene with nitric acid and azide. 3-Bromobenzonitrile has been studied for its biological properties. It also reacts with amines, quinoline derivatives, and other reactive molecules to form new compounds. 3-Bromobenzonitrile has been shown to have transport properties, which can be determined using FT-IR spectroscopy techniques.Formula:C7H4BrNPurezza:Min. 95%Colore e forma:PowderPeso molecolare:182.02 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>Formula:C33H31ClF3NO3•HClPurezza:Min. 95%Peso molecolare:618.51 g/molFmoc-L-Lys[Oct-(otBu)-Glu-(otBu)-AEEA-AEEA]-OH
CAS: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 pageFormula:C64H101N5O16Purezza:Min. 95%Peso molecolare:1,196.51 g/mol2,3,6-Trifluorophenylacetic acid
CAS:Please enquire for more information about 2,3,6-Trifluorophenylacetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%Tris(1-chloro-2-propyl) phosphate - mixture of isomers
CAS:Tris(1-chloro-2-propyl) phosphate is a synthetic compound that belongs to the class of diphenyl ethers. It is used as an intermediate in the production of other chemicals, such as plastics and pesticides. Tris(1-chloro-2-propyl) phosphate has been shown to be toxic to cells by inhibiting mitochondrial membrane potential and interfering with cellular metabolism. This chemical can cause severe health effects, such as liver damage and death, at high doses. Tris(1-chloro-2-propyl) phosphate can also be detected in human serum and urine samples with high sensitivity.Formula:C9H18Cl3O4PPurezza:Min. 95%Peso molecolare:327.57 g/molDiphenyliodonium chloride
CAS:<p>Diphenyliodonium chloride is a synthetic chemical that binds to DNA and inhibits the synthesis of proteins. It also has been shown to inhibit the growth of Gram-positive bacteria, including Methicillin-resistant Staphylococcus aureus (MRSA) and Streptococcus pneumoniae, but not Gram-negative bacteria such as Escherichia coli or Pseudomonas aeruginosa. Diphenyliodonium chloride is used in a variety of ways, including as an antimicrobial agent for the prevention of microbial contamination in pharmaceuticals and cosmetics.</p>Formula:C12H10ClIPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:316.56 g/molH-Ala-2-chlorotrityl resin (200-400 mesh) (Low Substitution)
<p>Please enquire for more information about H-Ala-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>Purezza:Min. 95%(Lys15,Arg16,Leu27)-VIP (1-7)-GRF (8-27) trifluoroacetate salt
CAS:Please enquire for more information about (Lys15,Arg16,Leu27)-VIP (1-7)-GRF (8-27) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C142H240N44O38Purezza:Min. 95%Peso molecolare:3,171.7 g/molCorticostatin I (rabbit) trifluoroacetate salt
CAS:Please enquire for more information about Corticostatin I (rabbit) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C163H259N63O44S6Purezza:Min. 95%Peso molecolare:3,997.59 g/mol4-Chloroanisole
CAS:4-Chloroanisole is a chlorinated aromatic compound that is used as an industrial solvent. It has been shown to have fungicidal activity and can be used in the production of polyurethanes. 4-Chloroanisole reacts with chlorine atoms, forming diphenyl ethers. It also reacts with argon gas to form isotopomers, which are important in the study of steric interactions. The hydroxyl ions present in water cause the formation of a solid catalyst from 4-chloroanisole and potassium chloride. This solid catalyst is then used for reactions such as Suzuki coupling reactions and cationic polymerization reactions. 4-Chloroanisole also has the ability to react with an aryl halide, forming an aromatic molecule or halides.Formula:C7H7ClOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:142.58 g/molH-Cys(Trt)-2-chlorotrityl resin (200-400 mesh) (Low Substitution)
<p>Please enquire for more information about H-Cys(Trt)-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>Purezza:Min. 95%5-(Trifluoromethyl)-1H-Pyrazole-3-carboxylic Acid Ethyl Ester
CAS:Please enquire for more information about 5-(Trifluoromethyl)-1H-Pyrazole-3-carboxylic Acid Ethyl Ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H7F3N2O2Purezza:Min. 95%Peso molecolare:208.14 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>Formula:C7H6FNO3Purezza:Min. 95%Colore e forma:Light (Or Pale) Yellow To Tan To Grey SolidPeso molecolare:171.13 g/mol((R)-4-Hydroxy-4-methyl-Orn (FITC)7)-Phalloidin trifluoroacetate salt
CAS:Please enquire for more information about ((R)-4-Hydroxy-4-methyl-Orn (FITC)7)-Phalloidin trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C56H60N10O15S2Purezza:Min. 95%Peso molecolare:1,177.27 g/mol3-Bromobenzyl alcohol
CAS:3-Bromobenzyl alcohol (3BA) is a potent inhibitor of farnesyl diphosphate synthase, which is an enzyme that catalyzes the conversion of dimethylallyl diphosphate and 5,6,7,8-tetrahydrofolic acid to farnesyl diphosphate. It has been shown to be effective in the treatment of cancer. 3BA blocks the synthesis of farnesyl diphosphate and protein geranylgeranylation. It also inhibits tumor growth by inducing apoptosis. The efficacy of 3BA is limited by its toxicity at high concentrations. 3BA has also been found to inhibit nitrous oxide production in mice and rats.Formula:C7H7BrOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:187.03 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>Formula:CHAgF3SPurezza:Min. 95%Peso molecolare:209.95 g/mol5-Chloro-2-nitrodiphenylamine
CAS: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.Formula:C12H9ClN2O2Purezza:Min. 95%Colore e forma:Orange To Red SolidPeso molecolare:248.66 g/molCholesteryl Bromide from Beef Fat
CAS:Prodotto controllatoCholesteryl Bromide from Beef Fat is a fatty acid that is extracted from beef fat. It is used in the production of polymeric matrices for the treatment of radiation burns, skin ulcers, and pressure sores. Cholesteryl Bromide from Beef Fat has been shown to be effective in inhibiting the growth of skin cells when applied topically. It also has been shown to inhibit the growth of cancer cells in vitro and inhibit tumor formation in mice. This fatty acid also has been found to have a role as a biological function by stimulating cell proliferation and being involved in lipid metabolism. It also is an aliphatic hydrocarbon with a group p2 structure that can be converted into cholesteryl erucate through hydrochloric acid.Formula:C27H45BrPurezza:Min. 95%Colore e forma:PowderPeso molecolare:449.55 g/molH-Gly-Gly-AMC hydrochloride salt
CAS:H-Gly-Gly-AMC is a fluorescent substrate for the detection of protease activity. It can be used in a homogeneous assay to measure the protease activity of cells. The assay provides an accurate measurement of protease activity and the ability to normalize data to account for differences in cell number and protein content. H-Gly-Gly-AMC hydrochloride salt (HGG) is also a fluorogenic substrate for the determination of cell death or damage, which can be measured using aminoluciferin. This assay is based on the release of aminoluciferin from lysed cells, which fluoresces in proportion to the amount released.Formula:C14H15N3O4Purezza:Min. 95%Peso molecolare:289.29 g/molH-Gly-Arg-Gly-Asp-Ser-Pro-Cys-OH trifluoroacetate salt
CAS:<p>H-Gly-Arg-Gly-Asp-Ser-Pro-Cys-OH trifluoroacetate salt is a peptide that has been shown to inhibit the growth of tumor cells. It has also been shown to have biological properties in a number of experimental models, including in vitro and in vivo studies. H-Gly-Arg-Gly-Asp-Ser-Pro-Cys-OH trifluoroacetate salt inhibits muscle cell proliferation by binding to the extracellular matrix protein collagen type I. This inhibition leads to reduced tissue formation and body growth. This peptide also inhibits the proliferation of cancer cells by blocking the production of growth factor beta 1 (GFβ1).</p>Formula:C25H42N10O11SPurezza:Min. 95%Peso molecolare:690.73 g/molBexagliflozin
CAS:Bexagliflozin is a drug that is used to treat type II diabetes in adults. It helps to control blood sugar levels by inhibiting the enzyme DPP-IV and increasing insulin release from the pancreas. Bexagliflozin has been shown to be effective in lowering blood sugar levels in patients with chronic kidney disease and cancer, as well as those with a body mass index (BMI) of 30 or higher. This drug is an oral hypoglycaemic agent that can be used for diagnostic purposes. It has also been shown to be clinically effective for the treatment of diabetic nephropathy and diabetic retinopathy. The enantiomers of bexagliflozin can be differentiated according to their pharmacological properties, which may allow for more targeted therapy.Formula:C24H29ClO7Purezza:Min. 95%Peso molecolare:464.94 g/mol4-Fluoro-4'-hydroxybiphenyl
CAS:<p>4-Fluoro-4'-hydroxybiphenyl is a reactive chemical that belongs to the group of halogenated hydrocarbons. It is used in the synthesis of medicines and has been shown to have high viscosity. 4-Fluoro-4'-hydroxybiphenyl can be synthesized by reacting with chloride in the liquid phase, resulting in a viscous liquid. This compound has also been used as an intermediate for the synthesis of other compounds. 4-Fluoro-4'-hydroxybiphenyl is used as a ligand for metal complexes and reacts with phosphine to form a phosphine oxide, which is then converted into a crystal compound. It has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.</p>Formula:C12H9FOPurezza:Min. 95%Peso molecolare:188.2 g/mol4-(Piperidin-4-yl)benzoic acid hydrochloride
CAS:<p>Please enquire for more information about 4-(Piperidin-4-yl)benzoic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H16ClNO2Purezza:Min. 95%Peso molecolare:241.71 g/molSalusin-alpha (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>Formula:C114H192N40O30Purezza:Min. 95%Peso molecolare:2,603 g/mol(R)-2-Methylmorpholine hydrochloride
CAS:Please enquire for more information about (R)-2-Methylmorpholine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H12ClNOPurezza:Min. 95%Peso molecolare:137.61 g/mol(D-Tyr5,D-Trp6)-LHRH trifluoroacetate salt
CAS: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 pageFormula:C64H82N18O13Purezza:Min. 95%Peso molecolare:1,311.45 g/molBiotinyl-Tyr-Val-Ala-Asp-chloromethylketone
CAS:Please enquire for more information about Biotinyl-Tyr-Val-Ala-Asp-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C32H45ClN6O9SPurezza:Min. 95%Peso molecolare:725.25 g/molPeptide YY (3-36) trifluoroacetate salt
CAS:Peptide YY (PYY) is a 36-amino acid peptide. It is cleaved from the larger protein, pancreatic polypeptide, by the enzyme dipeptidyl peptidase IV and circulates in plasma as PYY(3-36). The postprandial plasma levels of PYY are dose-dependent and increase with increasing doses of injected PYY. This response reflects the physiological effects of this hormone. A linear regression analysis revealed that PYY(3-36) has a significant effect on body weight loss and body mass index in humans. The effective dose for weight loss is yet to be determined, but it may be higher than 10 μg/kg/day.Formula:C176H272N52O54Purezza:Min. 95%Peso molecolare:3,980.36 g/molDL-Alanine ethyl ester hydrochloride
CAS:<p>DL-Alanine ethyl ester hydrochloride is a byproduct of the reaction between ethylene and amines. It can be produced through the addition of l-phenylalanine to acetonitrile. This compound is an organic ester that has been shown to have a variety of reactions with metal ions, such as aluminium, l-glutamic acid, and primary amines. The product can be used in thermodynamic data for reaction systems involving DL-alanine ethyl ester hydrochloride.</p>Formula:C5H11NO2·HClPurezza:Min. 95%Colore e forma:White To Off-White SolidPeso molecolare:153.61 g/mol2-Bromo-6-chloroaniline
CAS:2-Bromo-6-chloroaniline is a brominated derivative of aniline that is used as a detector. It has been shown to be useful in the determination of electron concentration, as well as being sensitive to changes in environment temperature. 2-Bromo-6-chloroaniline is nonpolar and has been used for the separation of isomers in gas chromatography.Formula:C6H5BrClNPurezza:Min. 95%Peso molecolare:206.47 g/molAmyloid beta/A4 Protein Precursor770 (403-407) trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid beta/A4 Protein Precursor770 (403-407) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H47N11O9SPurezza:Min. 95%Peso molecolare:677.78 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>Formula:C11H10BrNO2Colore e forma:PowderPeso molecolare:268.11 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>Formula:C8H7BrO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:215.04 g/molMyelin Proteolipid Protein (139-151) (depalmitoylated) (human, bovine, dog, mouse, rat) trifluoroacetate salt
CAS:MPLP(139-151) is a peptide that is derived from the myelin proteolipid protein (PLP). MPLP(139-151) has been shown to inhibit macrophage inflammatory in vitro and brain inflammation in vivo. The inhibition of macrophages was mediated by the induction of apoptosis and inhibition of NF-κB. MPLP(139-151) also induced regression of experimental autoimmune encephalomyelitis in mice, which suggests that it might be useful as a therapeutic agent for multiple sclerosis or other inflammatory diseases.Formula:C72H104N20O16SPurezza:Min. 95%Peso molecolare:1,537.79 g/mol(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine hydrochloride
CAS:Please enquire for more information about (2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H18F7NO2•HClPurezza:Min. 95%Peso molecolare:473.81 g/mol2-Aminoethanesulphonamide monohydrochloride
CAS:2-Aminoethanesulphonamide monohydrochloride is a perovskite with a hexagonal shape. It has been shown to interact with the pharmacophore of the enzyme cytochrome P450, and it has been optimized for the reaction by altering its structure. This product is soluble in gaseous form, but can also be used as a solid. 2-Aminoethanesulphonamide monohydrochloride has an absorption maximum at 325 nm and emits fluorescence at 420 nm. It is used in devices that detect ionizing radiation.Formula:C2H8N2O2S•HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:160.62 g/mol3’’’-Epi-Empagliflozin
CAS:Please enquire for more information about 3’’’-Epi-Empagliflozin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H27ClO7Purezza:95% MinColore e forma:PowderPeso molecolare:450.91 g/mol(Phe2, Nle 4)-ACTH (1-24) (human, bovine, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Phe2, Nle 4)-ACTH (1-24) (human, bovine, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C137H212N40O30Purezza:Min. 95%Peso molecolare:2,899.4 g/molNeuropeptide F trifluoroacetate salt
CAS:Please enquire for more information about Neuropeptide F trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C210H328N58O58Purezza:Min. 95%Peso molecolare:4,593.21 g/molH-Ser(tBu)-2-chlorotrityl resin (200-400 mesh) (Low Substitution)
Please enquire for more information about H-Ser(tBu)-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 pagePurezza:Min. 95%Enterotoxin STp (E. coli) trifluoroacetate salt
CAS:Prodotto controllato<p>Please enquire for more information about Enterotoxin STp (E. coli) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C81H110N20O26S6Purezza:Min. 95%Peso molecolare:1,972.26 g/molN-Me-Abz-Amyloid β/A4 Protein Precursor770 (708-715)-Lys(Dnp)-D-Arg-D-Arg-D-Arg amide trifluoroacetate salt
CAS:Please enquire for more information about N-Me-Abz-Amyloid beta/A4 Protein Precursor770 (708-715)-Lys(Dnp)-D-Arg-D-Arg-D-Arg amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C70H116N26O18Purezza:Min. 95%Peso molecolare:1,609.83 g/mol(Glu9)-Exenatide (2-39) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Glu9)-Exenatide (2-39) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C179H277N47O59SPurezza:Min. 95%Peso molecolare:4,063.46 g/molBNP-32 (rat) trifluoroacetate
CAS:Trifluoroacetate saltFormula:C146H239N47O44S3Purezza:Min. 95%Peso molecolare:3,452.95 g/molAcetyl-(D-Trp1,4-chloro-D-Phe2,D-Trp3,D-Arg6,D-Ala10)-LHRH
CAS: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 pageFormula:C71H94ClN19O13Purezza:Min. 95%Peso molecolare:1,457.08 g/mol1,3-Difluoro-2-vinylbenzene
CAS:1,3-Difluoro-2-vinylbenzene is a hydroborating reagent that can be used to make alcohols from alkyl halides. It is also a potential sensor for the environment and has linearity in its response. 1,3-Difluoro-2-vinylbenzene may be an alternative to traditional hydroborating agents, such as diborane, which are toxic and expensive. This compound is sensitive to moisture and should be stored under nitrogen or argon gas.Formula:C8H6F2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:140.13 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>Formula:C58H69ClN12O8S2Purezza:Min. 95%Peso molecolare:1,161.83 g/mol2-(4-Bromobenzo[d][1,3]dioxole-5-carboxamido)acetic acid
CAS:2-(4-Bromobenzo[d][1,3]dioxole-5-carboxamido)acetic acid is a fine chemical that is used in research and as a reagent. It is also used as a building block for more complex compounds and as a versatile scaffold in organic synthesis. 2-(4-Bromobenzo[d][1,3]dioxole-5-carboxamido)acetic acid can be reacted with other chemicals to create new compounds. This chemical has been shown to have antihistamine properties and may also function as an antipsychotic drug.Formula:C9H6BrNO5Purezza:Min. 95%Peso molecolare:288.05 g/molAbz-Amyloid β/A4 Protein Precursor770 (708-715)-Lys(Dnp)-D-Arg-D-Arg-D-Arg amide trifluoroacetate salt
CAS:Please enquire for more information about Abz-Amyloid beta/A4 Protein Precursor770 (708-715)-Lys(Dnp)-D-Arg-D-Arg-D-Arg amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C69H114N26O18Purezza:Min. 95%Peso molecolare:1,595.81 g/molTetraethylammonium tetrafluoroborate
CAS:<p>Tetraethylammonium tetrafluoroborate is a diamagnetic chemical species that reacts with water, forming the hydrated salt tetraethylammonium hydroxide. Tetraethylammonium tetrafluoroborate has a high resistance to oxidation and reduction reactions. It can be used as an electrolyte in electrochemistry and as a thermal expansion agent in plastics. The potentials of this substance are around +1 V, which makes it useful for electrochemical impedance spectroscopy. Tetraethylammonium tetrafluoroborate is activated by organic solvents, but not by water vapor.</p>Formula:C8H20N·BF4Colore e forma:White Off-White PowderPeso molecolare:217.06 g/mol4-Fluoro-2-(trifluoromethyl)phenylboronic acid
CAS:<p>The process development of 4-fluoro-2-(trifluoromethyl)phenylboronic acid (4FTFPBA) is a simplified procedure that can be scaled up and used for medicinal chemistry. This compound was synthesized by a boronic acid process using the Suzuki-Miyaura cross coupling reaction. The major factor to consider in this synthesis is the placement of the fluorine atom, which determines the relative reactivity and stability of the compound. In order to mimic these factors, an environment with low water content and a sequence that minimizes exposure to air are required.</p>Formula:C7H5BF4O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:207.92 g/molCys-Gly-Lys-Lys-Gly-Amyloid b-Protein (36-42) trifluoroacetate salt
CAS:Please enquire for more information about Cys-Gly-Lys-Lys-Gly-Amyloid b-Protein (36-42) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C47H86N14O13SPurezza:Min. 95%Peso molecolare:1,087.34 g/mol4-Iodobiphenyl
CAS:<p>4-Iodobiphenyl is a boronic acid that can be used in the Suzuki coupling reaction. It is an analog of biphenyl and diphenyl ether, with spacing that allows for aryl boronic acids to bind to it. 4-Iodobiphenyl has been shown to inhibit protein synthesis in the cytosol of erythrocytes and leukocytes. This compound can also be used as a bioactive molecule due to its ability to bind with proteins and lipids. 4-Iodobiphenyl has been shown to have anti-inflammatory activities due to its ability to inhibit prostaglandin synthesis by binding with arachidonic acid.</p>Formula:C12H9IPurezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:280.1 g/mol(D-Arg0, Hyp 3,Igl5,D-Igl7, Oic 8)-Bradykinin trifluoroacetate salt
CAS:<p>Please enquire for more information about (D-Arg0, Hyp 3,Igl5,D-Igl7, Oic 8)-Bradykinin trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C64H95N19O13Purezza:Min. 95%Peso molecolare:1,338.56 g/molH-Arg-Arg-Arg-Arg-Arg-Arg-Arg-OH trifluoroacetate salt
CAS:The Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-OH trifluoroacetate salt is a biologically active form of arginine. It has been shown to inhibit the activity of both NS3 protease and NS4A protease from the hepatitis C virus (HCV). It also inhibits tumor cell growth in vitro, which may be due to its ability to upregulate epidermal growth factor receptor (EGFR) expression on tumor cells. The Arg-Arg-Arg-Arg-Arg-Arg-Arghydrogen trifluoroacetate salt is an inhibitor of estrogen receptor modulators that are used as therapeutic agents for breast cancer.Formula:C42H86N28O8Purezza:Min. 95%Peso molecolare:1,111.32 g/molImidazo[1,2-a]pyridin-7-amine hydrobromide
CAS:Please enquire for more information about Imidazo[1,2-a]pyridin-7-amine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H8BrN3Purezza:Min. 95%Peso molecolare:214.06 g/mol(R)-methyl pyrrolidine-3-carboxylate hydrochloride
CAS:<p>Please enquire for more information about (R)-methyl pyrrolidine-3-carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purezza:Min. 95%Acetyl-(Asn30,Tyr32)-Calcitonin (8-32) (salmon I) trifluoroacetate salt
CAS: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 pageFormula:C127H205N37O40Purezza:Min. 95%Peso molecolare:2,890.21 g/mol(D-Phe2·6,Pro3)-LHRH trifluoroacetate salt
CAS:<p>Please enquire for more information about (D-Phe2·6,Pro3)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C59H80N14O13Purezza:Min. 95%Peso molecolare:1,193.35 g/molGalanin (2-11) amide trifluoroacetate salt
CAS:Galanin (2-11) amide trifluoroacetate salt H-Trp-Thr-Leu-Asn-Ser-Ala-Gly-Tyr-Leu-Leu is a galanin analog and a ligand for the galanin receptor 1. It has affinity for the receptors in the brain, which are involved in cognition, and is used to study Alzheimer's disease. Galanin (2-11) amide trifluoroacetate salt H-Trp-Thr-Leu-Asn-Ser -Ala -Gly -Tyr -Leu -Leu is a member of the family of neuropeptides and neuromodulators that regulate nerve injury and alzheimer's disease.Formula:C54H81N13O14Purezza:Min. 95%Peso molecolare:1,136.3 g/molN,N-Dimethyl-1,1,2,2-tetrafluoroethylamine
CAS:Dimethyl 1,1,2,2-tetrafluoroethylamine (DMTFEA) is a fluorinated compound that contains a cyclohexane ring. It can be synthesized using pyrazoles and reaction solution. DMTFEA has functional groups such as halides, fluorine and chlorine. DMTFEA is acidic and has the structural formula of CF3CF=N-CH2CH2COOH. This chemical can also be synthesized by reacting chloroacetic acid with dimethylamine. The pharmacokinetic properties of DMTFEA are not well-known, but it does have ester compounds that are synthetic in nature.Formula:C4H7F4NPurezza:Min. 95%Peso molecolare:145.1 g/molPeptide YY (13-36) (canine, mouse, porcine, rat) trifluoroacetate salt
CAS:Please enquire for more information about Peptide YY (13-36) (canine, mouse, porcine, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C135H209N41O38Purezza:Min. 95%Peso molecolare:3,014.36 g/mol3,3'-Diiodo-L-thyronine
CAS:3,3'-Diiodo-L-thyronine (T2) is a thyroid hormone that binds to the DNA response element in the promoter region of its target genes. It has been shown to decrease the transcription of genes encoding for proteins involved in energy metabolism and thus may play a role in weight loss. T2 also inhibits the production of hydrochloric acid by human gastric cells, which may lead to a reduction of stomach acidity. T2 is detectable in serum within 3 hours following ingestion and can be quantified using high performance liquid chromatography with electrochemical detection. The matrix effect is a phenomenon that occurs when samples are analyzed using different analytical methods and this must be taken into account when interpreting results. T2 has been shown to have pharmacological effects on experimental animals, including the stimulation of liver cell growth and an increase in metabolic rate.Formula:C15H13I2NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:525.08 g/mol4-Bromo-2-nitro-1H-imidazole
CAS:<p>4-Bromo-2-nitro-1H-imidazole (4BNI) is a synthetic drug that is used in the treatment of cancer. 4BNI inhibits the synthesis of DNA, which leads to cell death by preventing the production of proteins vital for cell division. When 4BNI is taken up by cells it becomes activated and binds to DNA, inhibiting the synthesis of RNA and protein. This process eventually leads to apoptosis (cell death). 4BNI has been shown to be effective against tumors in mice, but has not yet been tested on humans. The uptake of 4BNI in tumor tissue can be visualized using hypoxia imaging techniques such as positron emission tomography or magnetic resonance imaging.</p>Formula:C3H2BrN3O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:191.97 g/mol4-Fluorophenoxyacetic acid
CAS:<p>4-Fluorophenoxyacetic acid is a chemical compound that is used as an insecticide. It has been shown to be effective against the planthopper and ipomoea, two agricultural pests. 4-Fluorophenoxyacetic acid binds to the active site of a specific protein in the insect's cells, inhibiting its function and causing cell death. 4-Fluorophenoxyacetic acid also inhibits the growth of human breast cancer cells in culture. The molecular weight of this compound is 180.2 g/mol and has a melting point of 185°C with a boiling point of 232°C at atmospheric pressure. 4-Fluorophenoxyacetic acid can be synthesized by reacting phenol with acetic anhydride in the presence of palladium complexes and nitrogen atoms. The reaction mechanism for this synthesis is nucleophilic addition to form a covalent bond between the nitrogen atom and sulfur atom on one side of the</p>Formula:C8H7FO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:170.14 g/mol4-Iodo-1-methyl-1H-imidazole
CAS:<p>4-Iodo-1-methyl-1H-imidazole is a trifluoroethylamine that inhibits the activity of tyrosine kinases. It binds to the active site of tyrosine kinase and prevents the binding of ATP, preventing phosphorylation and activation of downstream substrates. 4-Iodo-1-methyl-1H-imidazole has been shown to inhibit the proliferation of tumor xenografts in mice, as well as inhibiting headgroup binding and cellular proliferation in vitro. This agent also has a nanomolar range and high selectivity for protein kinases, which may make it suitable for therapeutic purposes.</p>Formula:C4H5IN2Purezza:Min. 95%Peso molecolare:208 g/molVasonatrin Peptide (VNP) trifluoroacetate salt
CAS:Please enquire for more information about Vasonatrin Peptide (VNP) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C123H198N36O36S3Purezza:Min. 95%Peso molecolare:2,853.31 g/mol3-Methoxybenzyl chloride
CAS:3-Methoxybenzyl chloride is a polymer conjugate that has the chemical formula C6H5CH2ClO. It reacts with hydroxy groups to form ester bonds. The compound was synthesized by reacting 3-methoxybenzyl chloride with hydrochloric acid in vitro, and the resulting product was found to have antimicrobial properties. In vivo studies have shown that this compound binds to receptors in rat striatal tissue. 3-Methoxybenzyl chloride also showed fluorescence properties when exposed to ultraviolet light and can be used for molecular modeling. Titration calorimetry has been used to study the thermal stability of this polymer conjugate.Formula:C8H9ClOPurezza:Min. 95%Peso molecolare:156.61 g/molZ-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone
CAS:<p>Z-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone is an apoptosis inducer that belongs to the category of small molecules. It has been shown to induce apoptosis in cells by binding to DNA and inhibiting transcription, leading to DNA fragmentation and the activation of caspase-8. Z-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone has also been shown to have a synergistic effect on cells when combined with other potent inducers of apoptosis. This drug binds to toll receptors (TLR) and IL2 receptors, which are important for cell signaling pathways.</p>Formula:C30H43FN4O11Purezza:Min. 95%Peso molecolare:654.68 g/moltrans-4-Hydroxy-L-proline methyl ester hydrochloride
CAS:<p>Trans-4-hydroxy-L-proline methyl ester hydrochloride is a matrix metalloproteinase inhibitor. It inhibits the activity of matrix metalloproteinases, which are enzymes that break down collagen and other proteins in the extracellular matrix. The inhibition of these enzymes leads to a decrease in restenosis, which is the recurrence of artery narrowing after angioplasty or stent placement. Trans-4-hydroxy-L-proline methyl ester hydrochloride has been shown to be effective against chemokine receptors, including CCR5 receptor and chemokines such as TNFα. It also inhibits cytokine production by inhibiting signaling pathways that lead to inflammation and cell proliferation.</p>Formula:C6H11NO3·HClColore e forma:White/Off-White SolidPeso molecolare:181.62 g/molMethyl 3,5-dichloro-4-methoxybenzoate
CAS:Methyl 3,5-dichloro-4-methoxybenzoate is a fine chemical and useful building block for research chemicals. It belongs to the class of speciality chemicals and can be used as a reagent in organic synthesis. Methyl 3,5-dichloro-4-methoxybenzoate is a versatile building block that has been reported in the synthesis of many complex compounds. This compound can also be used as an intermediate or scaffold for medicinal chemistry applications.Formula:C9H8Cl2O3Purezza:Min. 95%Peso molecolare:235.06 g/mol(Ser(Ac)3)-Ghrelin (mouse, rat) trifluoroacetate salt
CAS:Please enquire for more information about (Ser(Ac)3)-Ghrelin (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C141H233N45O42Purezza:Min. 95%Peso molecolare:3,230.64 g/molAmyloid β-Protein (3-40) trifluoroacetate salt
CAS:Please enquire for more information about Amyloid beta-Protein (3-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C187H285N51O54SPurezza:Min. 95%Peso molecolare:4,143.64 g/molCortistatin-17 (human) trifluoroacetate salt
CAS:Please enquire for more information about Cortistatin-17 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C96H139N27O24S3Purezza:Min. 95%Peso molecolare:2,151.5 g/mol6-Bromo-1-methylindazole
CAS:6-Bromo-1-methylindazole is an industrial chemical that can be synthesized by the reaction of formate, methanol, and indazole. The synthesis method involves the esterification of methyl formate with indazole to produce 6-bromo-1-methylindazole. It can also be synthesized by the annulation of methyl formate and cyclopentadiene followed by hydrolysis. This chemical has several isomers that are distinguished from each other based on their synthesis methods. 6-Bromo-1-methylindazole has been shown to have a hydrolysis reaction when it reacts with water, producing methyl bromide and hydrogen bromide.Formula:C8H7BrN2Purezza:Min. 95%Peso molecolare:211.06 g/mol1-Bromo-3,3-dimethylbutane
CAS:<p>1-Bromo-3,3-dimethylbutane is an alkali metal compound that can be used as a substitute for ethylene. It is expressed in the liquid phase and reacts with halogens to form reactive intermediates. These reactive intermediates react with other molecules to cause bond cleavage. The reaction time is dependent on the temperature of the system. 1-Bromo-3,3-dimethylbutane has three isomers that are formed during the reaction: 2-, 3-, and 4-bromohexane. The mechanism for this reaction involves a single electron transfer from one molecule to another, which causes a series of reactions that leads to the formation of 1-bromo-3,3-dimethylbutane. This process occurs spontaneously due to irradiation by ultraviolet light or electron beams.</p>Formula:C6H13BrPurezza:Min. 95%Peso molecolare:165.07 g/molIntermedin (rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Intermedin (rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C226H361N75O64S2Purezza:Min. 95%Peso molecolare:5,216.88 g/mol2-Bromo-5-benzoylthiophene
CAS:<p>2-Bromo-5-benzoylthiophene is a brominated hydrophobic compound. It has a catalytic activity and can be used as an antibacterial agent. The 9-oxime of 2-bromo-5-benzoylthiophene is more active than the free drug and is capable of inhibiting the growth of bacteria in vitro. This oxime also has a higher affinity for DNA gyrase and topoisomerase IV than other drugs in this class, which may be due to its hydrophobic nature or bromine substitution. Molecular modeling studies have shown that the chlorine atom in the 9-oxime plays an important role in stabilizing the complex formed with DNA gyrase or topoisomerase IV, which could explain its high activity against these enzymes.</p>Formula:C11H7BrOSPurezza:Min. 95%Peso molecolare:267.14 g/mol4,4-Difluorocyclohexaneacetic acid
CAS:Please enquire for more information about 4,4-Difluorocyclohexaneacetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H12F2O2Purezza:Min. 95%Peso molecolare:178.18 g/molAtrial Natriuretic Factor (5-27) (human) trifluoroacetate salt
CAS:Please enquire for more information about Atrial Natriuretic Factor (5-27) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C97H154N34O32S3Purezza:Min. 95%Peso molecolare:2,404.67 g/molAc-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Ile-Glu-Thr-Asp-aldehyde trifluoroacetate salt
CAS:Please enquire for more information about Ac-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Ile-Glu-Thr-Asp-aldehyde trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C95H162N20O26Purezza:Min. 95%Peso molecolare:2,000.42 g/molNeurotensin (1-6) trifluoroacetate salt Pyr-Leu-Tyr-Glu-Asn-Lys-OH trifluoroacetate salt
CAS:<p>Please enquire for more information about Neurotensin (1-6) trifluoroacetate salt Pyr-Leu-Tyr-Glu-Asn-Lys-OH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C35H52N8O12Purezza:Min. 95%Peso molecolare:776.83 g/molChlorimuron-ethyl
CAS:<p>Chlorimuron-ethyl is a herbicide belonging to the class of pyrazole compounds. It inhibits plant growth by interfering with photosynthesis and chlorophyll synthesis. Chlorimuron-ethyl can be used in wastewater treatment, as well as applications to grow crops such as soybeans. The compound has been shown to have a sublethal effect on myeloma cells in vitro and has been shown to be an effective antimetastatic agent in vivo.</p>Formula:C15H15ClN4O6SPurezza:Min. 95%Peso molecolare:414.82 g/molH-Arg-Arg-Arg-Arg-Arg-Arg-OH trifluoroacetate salt
CAS:H-Arg-Arg-Arg-Arg-Arg-Arg-OH trifluoroacetate salt is a compound that can be used as a cancer treatment. It has been shown to inhibit the growth of human retinal pigmented epithelial cells (p. pastoris) and induce apoptosis in these cells. H-Arg-Arg-Arg-Arg-Arg-Arg-OH trifluoroacetate salt interacts with the membrane of cells, blocking the binding site for growth factor and preventing the activation of downstream signaling pathways. This agent also binds to lysine residues on peptides, which are then degraded by proteases. H-Argo Arg Arg Arg Arg Arg Arg OH trifluoroacetate salt has been shown to have an affinity for flavone luteolin at neutral pH, as well as fatty acid molecules.Formula:C36H74N24O7Purezza:Min. 95%Peso molecolare:955.13 g/molH-Asn(Trt)-2-chlorotrityl resin (200-400 mesh) (Low Substitution)
Please enquire for more information about H-Asn(Trt)-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 pagePurezza:Min. 95%3-Chloro-2,5-dibromopyridine
CAS:3-Chloro-2,5-dibromopyridine is a fine chemical that is used as a building block in the synthesis of other chemicals. It is a reagent and speciality chemical with high quality and complex structure. 3-Chloro-2,5-dibromopyridine is a versatile building block that can be used in the synthesis of many different compounds and as an intermediate or scaffold for other reactions. It has been shown to react with various nucleophiles, such as amines, alcohols, and thiols.Formula:C5H2Br2CINPurezza:Min. 95%Colore e forma:White/Off-White SolidPeso molecolare:271.34 g/mol(D-Lys6)-LHRH trifluoroacetate salt
CAS:Please enquire for more information about (D-Lys6)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C59H84N18O13·xC2HF3O2Purezza:Min. 95%Colore e forma:White To Off-White SolidPeso molecolare:1,253.41 g/molBradykinin-Like Neuropeptide (Aplysia californica) trifluoroacetate salt
CAS:<p>Please enquire for more information about Bradykinin-Like Neuropeptide (Aplysia californica) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C53H98N24O14SPurezza:Min. 95%Peso molecolare:1,327.56 g/molα-Casein (90-96) trifluoroacetate salt
CAS:Please enquire for more information about Alpha-Casein (90-96) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C43H64N10O12Purezza:Min. 95%Peso molecolare:913.03 g/mol4-Bromo-3-chloro-2-fluoroaniline
CAS:<p>4-Bromo-3-chloro-2-fluoroaniline is an industrial chemical that can be synthesized from 4-bromoaniline and 3,4,5-trichlorobenzene. This compound is used as a precursor to diazo compounds. The synthesis of the diazo compounds are catalyzed by the addition of potassium or sodium hydrogen sulfite to a solution of 4-bromo-3,4,5-trichloroaniline in refluxing nitric acid. The reaction is allowed to proceed dropwise with cooling for two hours at 0°C. The final product can be obtained by diazotization with sodium nitrite in sulfuric acid followed by purification.</p>Formula:C6H4BrClFNPurezza:Min. 95%Colore e forma:PowderPeso molecolare:224.46 g/mol4-(Bromomethyl)phenylacetic acid
CAS:<p>4-(Bromomethyl)phenylacetic acid is a potent cancer drug that blocks the activity of hydrogen-bonding interactions. It inhibits the growth of prostate cancer cells, DU145 cells, and other cell lines. The drug has been shown to inhibit the activation of toll-like receptor 4 (TLR4) in primary blood cells from healthy donors. TLR4 is a protein found on the surface of immune cells that senses molecules from bacteria, fungi, parasites, and viruses. This protein plays an important role in triggering anti-inflammatory and pro-inflammatory responses to infection. The drug also inhibits platelet aggregation and lipoprotein lipase activity in vitro.</p>Formula:C9H9BrO2Purezza:Min. 95%Colore e forma:SolidPeso molecolare:229.07 g/mol4-Fluoroisoindoline HCl
CAS:<p>4-Fluoroisoindoline HCl is a versatile building block that can be used in the synthesis of complex compounds, research chemicals, and reagents. It is a high quality compound with a wide range of applications. 4-Fluoroisoindoline HCl is also useful as an intermediate for the synthesis of other compounds, or as a reaction component for organic chemistry reactions. This compound has been shown to have potential medical uses in the treatment of Parkinson's disease and cancer.</p>Formula:C8H8FN·HClPurezza:Min. 95%Colore e forma:White to brown solid.Peso molecolare:173.61 g/mol2-Bromobenzo[d]thiazol-6-amine
CAS: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 pageFormula:C7H5BrN2SPurezza:Min. 95%Peso molecolare:229.1 g/molZ-Phe-Lys-2,4,6-trimethylbenzoyloxy-methylketone trifluoroacetate salt
CAS:Z-Phe-Lys-2,4,6-trimethylbenzoyloxy-methylketone trifluoroacetate salt is a proteolytic enzyme that has been shown to have bone resorption and tissue destructive properties. It is active against porphyromonas and bactericidal against fibrinogen. Z-Phe-Lys-2,4,6-trimethylbenzoyloxy-methylketone trifluoroacetate salt also inhibits the formation of osteoclasts by inhibiting the uptake and protease activity of extracellular matrix proteins such as fibrinogen. This drug is currently being researched for possible use in the treatment of Alzheimer's Disease.Formula:C34H41N3O6Purezza:Min. 95%Peso molecolare:587.71 g/molN,N'-Dimethyl-2,7-Diazapyrenium bistetrafluoroborate
CAS:<p>Please enquire for more information about N,N'-Dimethyl-2,7-Diazapyrenium bistetrafluoroborate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H14B2F8N2Purezza:Min. 95%Peso molecolare:407.91 g/molMca-(endo-1a-Dap (Dnp))-TNF-a (-5 to +6) amide (human) trifluoroacetate salt
CAS:Please enquire for more information about Mca-(endo-1a-Dap (Dnp))-TNF-a (-5 to +6) amide (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C69H103N23O24Purezza:Min. 95%Peso molecolare:1,638.7 g/mol(Tyr0)-BNP-32 (human) trifluoroacetate salt
CAS:Please enquire for more information about (Tyr0)-BNP-32 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C152H253N51O44S4Purezza:Min. 95%Peso molecolare:3,627.22 g/molFibronectin Fragment (1954-1959) trifluoroacetate salt
CAS:Please enquire for more information about Fibronectin Fragment (1954-1959) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C32H63N11O7Purezza:Min. 95%Peso molecolare:713.91 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>Formula:C61H110N24O14Purezza:Min. 95%Peso molecolare:1,403.68 g/mol(3-Bromopropyl)trimethoxysilane
CAS:3-Bromopropyltrimethoxysilane is a divalent hydrocarbon that has been used as a model compound for the study of detection methods. It has been shown to have biocompatible properties and can be used as an immobilization template molecule. 3-Bromopropyltrimethoxysilane also reacts with pyridinium ions to form complexes that are highly stable. The stability of these complexes can be attributed to the functional groups on the pyridine ring, which are more susceptible to hydrolysis than those on the silica surface. 3-Bromopropyltrimethoxysilane is a substrate for nitrate reductase enzymes, resulting in inhibition of growth at concentrations low enough not to cause cytotoxicity.Formula:C6H15BrO3SiPurezza:Min. 95%Peso molecolare:243.17 g/moluPAR (84-95) (human) trifluoroacetate salt
CAS:Please enquire for more information about uPAR (84-95) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C62H98N18O20SPurezza:Min. 95%Peso molecolare:1,447.62 g/molN-[2-[(2-Bromo-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]acetamide
CAS:N-2-[(2-bromo-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]acetamide (NBDPA) is a yellowish solid that is soluble in water. It has a molecular weight of 308.3 and chemical formula C14H21BrN2O4. NBDPA is used as an analytical reagent for the kinetic data of liver cells and in wastewater treatment. This compound has been shown to exhibit carcinogenic potential in rats, causing genetic damage to the DNA of liver cells and kidney tissue. NBDPA has also been shown to be toxic to fish embryos and larvae, with significant effects on the development of larvae at high concentrations.Formula:C18H19BrN6O5Purezza:90%MinPeso molecolare:479.28 g/mol5-Chlorosaligenin
CAS:<p>5-Chlorosaligenin is a microdose form of 5-chlorosalicylate, which has been solubilized in formamide and then diluted with water. It has been shown to be effective in reducing inflammatory pain. 5-Chlorosaligenin has also been shown to have antiviral activity against human cytomegalovirus (HCMV) and influenza virus. The mechanism of action is not clear but may be due to inhibition of viral replication by interfering with the synthesis of viral nucleic acids, such as RNA and DNA.</p>Formula:C7H7ClO2Purezza:Min. 95%Colore e forma:SolidPeso molecolare:158.58 g/mol5-Bromoisatoic anhydride
CAS:5-Bromoisatoic anhydride is an antibiotic that inhibits the enzyme ido1, which is involved in the synthesis of amines. This chemical has been shown to have inhibitory activity against cancer cells and potential antitumor properties. 5-Bromoisatoic anhydride has also been shown to have antimicrobial properties. It binds to bacterial ribosomes, inhibiting protein synthesis and leading to cell death by inhibiting the production of proteins vital for cell division. 5-Bromoisatoic anhydride has been shown to be active against staphylococcus aureus, Escherichia coli, and Pseudomonas aeruginosa isolates. The compound also shows inhibitory activities against Flavus assays and human colon carcinoma HCT116 cells.Formula:C8H4BrNO3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:242.03 g/molCathelicidin LL 37
CAS:<p>LL-37 is a potent antimicrobial peptide that has been shown to be effective against cancer cells and is currently being investigated as a potential antineoplastic agent. LL-37 binds to the leukocyte receptor, which leads to chemotaxis, increased expression of p53 and apoptosis. LL-37 also induces apoptotic cell death in epithelial tissues, both in vitro and in vivo. This peptide has been shown to induce death in cancer cells, as well as cell death in other types of cells.</p>Formula:C205H340N60O53Purezza:Min. 95%Peso molecolare:4,493.27 g/mol2-Amino-6-chloropyrimidin-4(3h)-one
CAS:<p>2-Amino-6-chloropyrimidin-4(3H)-one (ACPP) is a betaine that has been shown to exhibit potent activity against clinical isolates of methicillin-resistant Staphylococcus aureus (MRSA). It is a mesomeric molecule, which means that it can exist as two different tautomers. The frequency of the absorption bands in the FTIR spectra for ACPP are characteristic of the carbenes and ethanolamine tautomers. The presence of these tautomers may be due to stabilization from the nucleophilic character of the nitrogen atom in betaines. Betaines are also able to form polymersized chains by reacting with themselves or other molecules, such as ethanolamine.</p>Formula:C4H4ClN3OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:145.55 g/mol1-Methylbiguanide hyrdochloride
CAS:1-Methylbiguanide hydrochloride is a pharmaceutical drug that has been shown to be an antidiabetic agent. It is a white crystalline powder with a melting point of about 180°C and a solubility in water of about 1 g/L. 1-Methylbiguanide hydrochloride is used for treating diabetes mellitus type 2, which is caused by insulin resistance. The drug works by stimulating the release of insulin from the pancreas and increasing the rate at which glucose enters cells. Studies have shown that 1-methylbiguanide hydrochloride has low biodegradability, but it can be removed from wastewater using an activated carbon column or hydrophilic interaction chromatography. 1-Methylbiguanide hyrdochloride has been shown to be safe for humans and may not cause side effects in people with kidney disease who take it as prescribed. This drug also does not interact with other medications, such as warfarinFormula:C3H9N5·HClPurezza:Min. 95%Peso molecolare:151.6 g/mol2,3-Dibromo-N-methylmaleimide
CAS:<p>2,3-Dibromo-N-methylmaleimide is a synthetic compound that can be used as an anticancer agent. It inhibits the proliferation of endothelial cells and induces apoptosis in cancer cells. The molecular structure of 2,3-Dibromo-N-methylmaleimide is similar to bisindolylmaleimides, which are naturally occurring compounds found in plants. 2,3-Dibromo-N-methylmaleimide is synthesized by cross coupling with magnesium and hydroxyl group using a vibrational spectroscopy technique called nmr spectra. This molecule also has amine groups that can be used for drug conjugation or activation.</p>Formula:C5H3Br2NO2Purezza:Min. 95%Peso molecolare:268.89 g/mol(+)-3-Bromo-10-camphorsulfonic acid monohydate
CAS:<p>Please enquire for more information about (+)-3-Bromo-10-camphorsulfonic acid monohydate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H15BrO4S•H2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:329.21 g/molZ-2-Nal-chloromethylketone
CAS:<p>Please enquire for more information about Z-2-Nal-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H20ClNO3Purezza:Min. 95%Peso molecolare:381.85 g/molIL-1β (163-171) (human) trifluoroacetate salt
CAS:Interleukin-1 beta (IL-1β) is a cytokine that is produced by activated macrophages and T cells. It is an important regulator of immune function, inducing fever, activating the inflammatory response, and increasing vascular permeability. IL-1β is a 163-amino acid polypeptide with a molecular weight of 18.7 kDa. The trifluoroacetate salt of IL-1β has been shown to be active in vitro against human leukemic cells and to have an interferon-gamma activity in vitro.Formula:C39H64N12O19Purezza:Min. 95%Peso molecolare:1,004.99 g/molZ-Val-Lys-Lys-Arg-4MbNA hydrochloride salt
CAS:<p>Z-Val-Lys-Lys-Arg-4MbNA is a synthetic peptide that is used for staining of fixed cells. It binds to lysosomal membrane proteins and stains with a red color when reacted with a chromogen. This product is used as an intermediate in the production of monoclonal antibodies. Z-Val-Lys-Lys-Arg-4MbNA is also used to detect lysosomes in unfixed cells by histochemically staining the reaction product with a solution of buffers and biochemical, following incubation at 37°C for 24 hours. This product has been shown to bind to cellular morphology, fibroblasts, and stained tissue sections.</p>Formula:C42H62N10O7Purezza:Min. 95%Peso molecolare:819 g/mol
