
Haletos orgânicos
Nesta categoria, você encontrará moléculas orgânicas contendo um ou mais átomos de halogênio em sua estrutura. Estes haletos orgânicos incluem compostos bromados, iodados, clorados e haletos cíclicos. Os haletos orgânicos são amplamente utilizados em síntese orgânica, farmacêutica, agroquímica e ciência dos materiais devido à sua reatividade e capacidade de sofrer uma variedade de transformações químicas. Na CymitQuimica, oferecemos uma seleção abrangente de haletos orgânicos de alta qualidade para apoiar suas aplicações de pesquisa e industriais, garantindo desempenho confiável e eficaz em seus projetos sintéticos e analíticos.
Subcategorias de "Haletos orgânicos"
Foram encontrados 20437 produtos de "Haletos orgânicos"
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Salusin-α (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Salusin-alpha (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C114H192N40O30Pureza:Min. 95%Peso molecular:2,603 g/mol2-Bromo-4-nitroimidazole
CAS:<p>2-Bromo-4-nitroimidazole is a chemical compound with the molecular formula C6H5BrNO2. It is an amide containing a nitroimidazole functional group. 2-Bromo-4-nitroimidazole can be used to synthesize pretomanid, which is an anti-tuberculosis drug. Pretomanid inhibits the growth of Mycobacterium tuberculosis by inhibiting protein synthesis and cell division. The active form of pretomanid has been shown to be hydrolyzed by hydrochloric acid and organic acids such as acetylcholinesterase and carboxypeptidase A. Pretomanid also binds to chloride ions, which may account for its ability to inhibit bacterial growth in acidic environments such as those found in the human stomach.</p>Fórmula:C3H2BrN3O2Pureza:Min. 95%Peso molecular:191.97 g/mol6-Fluoro-3,4-Pyridinediamine
CAS:<p>Please enquire for more information about 6-Fluoro-3,4-Pyridinediamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H6FN3Pureza:Min. 95%Peso molecular:127.12 g/molMethyl 2-amino-6-bromobenzoate
CAS:<p>Please enquire for more information about Methyl 2-amino-6-bromobenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H8BrNO2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:230.06 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>Fórmula:C11H7BrOSPureza:Min. 95%Peso molecular:267.14 g/molH-p-Chloro-Phe-D-Cys-b-(3-pyridyl)-Ala-D-Trp-Lys-Val-Cys-p-chloro-Phe-NH2 trifluoroacetate salt (Disulfide bond)
CAS:<p>Please enquire for more information about H-p-Chloro-Phe-D-Cys-b-(3-pyridyl)-Ala-D-Trp-Lys-Val-Cys-p-chloro-Phe-NH2 trifluoroacetate salt (Disulfide bond) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C54H66Cl2N12O8S2Pureza:Min. 95%Peso molecular:1,146.22 g/molAmyloid β-Protein (1-24) trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid beta-Protein (1-24) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C130H183N35O40Pureza:Min. 95%Peso molecular:2,876.06 g/molH-Pro-2-chlorotrityl resin (200-400 mesh)
<p>Please enquire for more information about H-Pro-2-chlorotrityl resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Amyloid β-Protein (1-42) hydrochloride salt
CAS:<p>Key subunit of extracellular plaques found in the brains of patients with Alzheimer's disease; Hydrochloride salt</p>Fórmula:C203H311N55O60SPureza:Min. 95%Peso molecular:4,514.04 g/molα-Helical CRF (12-41) trifluoroacetate salt
CAS:<p>Please enquire for more information about Alpha-Helical CRF (12-41) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C152H251N43O47S2Pureza:Min. 95%Peso molecular:3,497.01 g/mol(D-Tyr5,D-Trp6)-LHRH trifluoroacetate salt
CAS:<p>Please enquire for more information about (D-Tyr5,D-Trp6)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C64H82N18O13Pureza:Min. 95%Peso molecular:1,311.45 g/molNeuromedin N trifluoroacetate salt
CAS:<p>Neuromedin N trifluoroacetate salt is a neurotrophin that regulates the growth and differentiation of nerve cells. It has been shown to increase locomotor activity in rats and to activate the receptor for neurotrophins. Neuromedin N trifluoroacetate salt also binds to response elements in DNA and can also modulate camp levels, cytosolic calcium, and protein kinase C levels in cells. This molecule has been shown to have antinociceptive properties by inhibiting the pain-causing action of substance P on sensory neurons. It is possible that this drug may be used as a growth factor or as a messenger RNA (mRNA) in fatty acid synthesis.</p>Fórmula:C38H63N7O8Pureza:Min. 95%Peso molecular:745.95 g/mol2-Bromo-6-chloroaniline
CAS:<p>2-Bromo-6-chloroaniline is a brominated derivative of aniline that is used as a detector. It has been shown to be useful in the determination of electron concentration, as well as being sensitive to changes in environment temperature. 2-Bromo-6-chloroaniline is nonpolar and has been used for the separation of isomers in gas chromatography.</p>Fórmula:C6H5BrClNPureza:Min. 95%Peso molecular:206.47 g/molPAR-2 (6-1) amide (mouse, rat) trifluoroacetate salt
CAS:<p>PAR-2 (6-1) amide is a proteolytic enzyme that is activated by inflammatory stimuli. It has been shown to be a major contributor to the pathogenesis of inflammatory bowel disease, and is found in neurons, the bowel, and pancreatic acinar cells. PAR-2 (6-1) amide activates proteases such as trypsin and chymotrypsin and also functions as an antimicrobial peptide. Activation of PAR-2 (6-1) amide leads to the cleavage of proteins at specific sites on their amino acid chains. This cleavage can lead to changes in protein conformation or function. PAR-2 (6-1) amide has been shown to increase endothelial cell proliferation and inhibit bacterial growth, but does not have any effect on cultured normal human skin fibroblasts.</p>Fórmula:C29H56N10O7Pureza:Min. 95%Peso molecular:656.82 g/molHIV (gp120) Antigenic Peptide trifluoroacetate salt
CAS:<p>Please enquire for more information about HIV (gp120) Antigenic Peptide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C117H211N41O31SPureza:Min. 95%Peso molecular:2,720.25 g/molMyelin Proteolipid Protein (139-151) (depalmitoylated) (human, bovine, dog, mouse, rat) trifluoroacetate salt
CAS:<p>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.</p>Fórmula:C72H104N20O16SPureza:Min. 95%Peso molecular:1,537.79 g/molAnti-Kentsin trifluoroacetate salt
CAS:<p>Please enquire for more information about Anti-Kentsin trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C22H45N11O6Pureza:Min. 95%Peso molecular:559.66 g/mol5,6,7,7a-Tetrahydrothieno[3,2-c]pyridinone hydrochloride
CAS:<p>5,6,7,7a-Tetrahydrothieno[3,2-c]pyridinone hydrochloride is a ketone with the chemical formula of C5H5NO2. It has been synthesized by acetylation of 5,6-dihydro-1,4-thieno[3,2-c]pyridinone in solvents and alkali. The reaction product has a melting point of 116–118 degrees Celsius. 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridinone hydrochloride is used as a target compound for synthesis of prasugrel. Prasugrel is an antiplatelet drug that works by inhibiting the enzyme ADP P2Y 12 . This inhibition prevents activation of platelets and reduces platelet aggregation. The reactants toluene and chlorine were used in</p>Fórmula:C7H10ClNOSPureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:191.68 g/molL-Tyrosine methyl ester hydrochloride
CAS:<p>L-Tyrosine methyl ester hydrochloride is a synthetic compound that has been shown to have anti-thrombotic and anti-inflammatory properties. In particular, L-Tyrosine methyl ester hydrochloride inhibits the activity of thrombin, which is an enzyme involved in the coagulation process. It has also been shown to be effective against solid tumours and cell cultures. L-Tyrosine methyl ester hydrochloride is used as a pharmaceutical preparation for the treatment of osteoarthritis, rheumatoid arthritis, and other inflammatory disorders. It is also used as a precursor in the synthesis of amino acid compounds such as L-DOPA.</p>Fórmula:C10H14ClNO3Pureza:Min. 95%Peso molecular:231.68 g/mol1b-(4-Fluorophenyl)hexahydro-',7-dihydroxy-7-(1-methylethyl)-1a-phenyl-7a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3] oxazine-3-butanoic Acid
CAS:<p>Please enquire for more information about 1b-(4-Fluorophenyl)hexahydro-',7-dihydroxy-7-(1-methylethyl)-1a-phenyl-7a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3] oxazine-3-butanoic Acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C33H35FN2O7Pureza:Min. 95%Peso molecular:590.64 g/mol2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol
CAS:<p>2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol is a chemical that is used for the detection of hydrochloric acid in water vapor. It reacts with zirconium oxide, which generates a red fluorescing complex. The reaction can be detected by using a fluorescence spectrometer with a test sample. 2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol is also used to detect the presence of nitrogen atoms and sodium citrate in samples by reacting with them. This chemical reacts with an acid complex to form stable complexes. The analytical method is based on measuring the redox potential of this reaction. The flow system of this technique allows for dehydration of dehydroascorbic acid (DHA).</p>Fórmula:C15H17BrN4OPureza:Min. 95%Cor e Forma:PowderPeso molecular:349.23 g/molAcetyl-ACTH (7-24) (human, bovine, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Acetyl-ACTH (7-24) (human, bovine, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C107H170N32O21Pureza:Min. 95%Peso molecular:2,240.7 g/molAmyloid β-Protein (20-29) trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid beta-Protein (20-29) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C43H66N12O17Pureza:Min. 95%Peso molecular:1,023.05 g/molAcetyl-(D-Phe2)-GRF (1-29) amide (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Acetyl-(D-Phe2)-GRF (1-29) amide (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C157H252N44O43SPureza:Min. 95%Peso molecular:3,476.02 g/molDnp-Pro-Leu-Gly-Leu-Trp-Ala-D-Arg-NH2 trifluoroacetate salt
CAS:<p>Please enquire for more information about Dnp-Pro-Leu-Gly-Leu-Trp-Ala-D-Arg-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C45H64N14O11Pureza:Min. 95%Peso molecular:977.08 g/mol(D-Trp6)-LHRH (free acid) trifluoroacetate salt
CAS:<p>Please enquire for more information about (D-Trp6)-LHRH (free acid) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C64H81N17O14Pureza:Min. 95%Peso molecular:1,312.43 g/molN-(3-Bromopropyl)phthalimide
CAS:<p>N-(3-Bromopropyl)phthalimide is a chiral compound that can be used as a linker in the synthesis of ornithine. It is also an antibacterial agent. N-(3-Bromopropyl)phthalimide binds to the N-terminal amino group of ornithine and reacts with nucleophilic attack on the carbonyl carbon, forming the corresponding amide. The second-order rate constant for this reaction was measured to be 0.037 M-1s-1 at 25°C and pH 7. Photosensitizers such as silver nitrate are added to react with N-(3-bromopropyl)phthalimide and generate reactive oxygen species (ROS), which leads to surface-enhanced Raman scattering (SERS). SERS has been shown to be a useful technique for detecting N-(3-bromopropyl)phthalimide in food products.</p>Fórmula:C11H10BrNO2Cor e Forma:PowderPeso molecular:268.11 g/molTIMP-2 (145-168) (human, bovine) trifluoroacetate salt
<p>Please enquire for more information about TIMP-2 (145-168) (human, bovine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C131H189N33O35S3Pureza:Min. 95%Peso molecular:2,882.3 g/molH-Ala-Ala-Lys-OH hydrochloride salt
CAS:<p>H-Ala-Ala-Lys-OH hydrochloride salt is a tripeptide with a reactive side chain. The protonated form of the molecule can be analyzed by acid analysis, and the ligand can be synthesized in a laboratory. Amino acid analysis has shown that this tripeptide contains lysine residues, which are important for binding to the peptide transporter. This compound is taken up through the intestine and is found in porcine tissue. H-Ala-Ala-Lys-OH hydrochloride salt has been used as a model compound in structural studies of peptide transporters.</p>Fórmula:C12H24N4O4Pureza:Min. 95%Peso molecular:288.34 g/molCecropin B (free acid) trifluoroacetate salt
CAS:<p>Please enquire for more information about Cecropin B (free acid) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C176H301N51O42SPureza:Min. 95%Peso molecular:3,835.66 g/mol4-Chloro-3-nitrobenzenesulfonamide
CAS:<p>4-Chloro-3-nitrobenzenesulfonamide is a fluorogenic probe that can be used in the diagnosis of cancer. It inhibits the activity of MCL-1, which is an antiapoptotic protein. The skeleton of 4-Chloro-3-nitrobenzenesulfonamide has been shown to have carbonic and fluorescence properties. This chemical compound is also metabolized by azobenzene to form a fluorescent derivative that can be used for optical imaging in vivo.</p>Fórmula:C6H5ClN2O4SPureza:Min. 95%Peso molecular:236.63 g/molc4-Ethyl-2,3-dioxo-piperazine carbonyl chloride
CAS:<p>c4-Ethyl-2,3-dioxo-piperazine carbonyl chloride is a chloroformate that is used in the synthesis of carbamates. It is used in the production of triphosgene, which is an intermediate for the production of herbicides and pesticides. The impurities found in this substance are n-hexane, flow rate, chloride, chloroformate and solvents. This product can be synthesized by reacting c4-ethyl-2,3-dioxopiperazine with carbon tetrachloride. The reaction time required to produce this product is 2 hours at a temperature between 100°C and 150°C. The optimum pH range for the reaction is 8 - 10.</p>Fórmula:C7H9ClN2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:204.61 g/mol5-Fluoro-2-hydrazinopyridine
CAS:<p>Please enquire for more information about 5-Fluoro-2-hydrazinopyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H6FN3Pureza:Min. 95%Peso molecular:127.12 g/molImidazo[1,2-a]pyridin-7-amine hydrobromide
CAS:<p>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 page</p>Fórmula:C7H8BrN3Pureza:Min. 95%Peso molecular:214.06 g/mol5(6)-TAMRA-HIV-1 tat Protein (47-57) trifluoroacetate salt
CAS:<p>Please enquire for more information about 5(6)-TAMRA-HIV-1 tat Protein (47-57) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C89H138N34O18Pureza:Min. 95%Peso molecular:1,972.27 g/mol(p-Iodo-Phe7)-ACTH (4-10)
CAS:<p>Please enquire for more information about (p-Iodo-Phe7)-ACTH (4-10) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C44H58IN13O10SPureza:Min. 95%Peso molecular:1,087.98 g/mol5-FAM-HIV-1 tat Protein (47-57) trifluoroacetate salt
CAS:<p>Please enquire for more information about 5-FAM-HIV-1 tat Protein (47-57) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C85H128N32O20Pureza:Min. 95%Peso molecular:1,918.13 g/mol1,1,2,3,3,3-Hexafluoro-1-propene oxidized polymd.
CAS:<p>1,1,2,3,3,3-Hexafluoro-1-propene oxidized polymd. is a cosmetically active organic solvent that is used as an ingredient in cosmetic products. It is also used as a raw material for the production of polymer films. 1,1,2,3,3,3-Hexafluoro-1-propene oxidized polymd. has been shown to be effective in preventing calcium carbonate from agglomerating and provides a constant viscosity in water. This product can also be used as a film-forming polymer with anti-fogging properties. The product also has nutritional supplement properties and can be found in dietary supplements such as fish oil capsules or vitamin E pills.</p>Pureza:Min. 95%Cor e Forma:Clear LiquidH-D-Ser-OBzl hydrochloride salt
CAS:<p>H-D-Ser-OBzl hydrochloride salt is a monoclonal antibody that inhibits the activity of an enzyme called fatty acid synthase (FAS). It also binds to glycoconjugates, which are molecules that are involved in the inflammatory response. H-D-Ser-OBzl hydrochloride salt is used to treat various types of inflammatory diseases, such as arthritis and Crohn's disease. H-D-Ser-OBzl hydrochloride salt has been shown to inhibit tumor cell growth by binding to an enzyme called fatty acid synthase. H-D-Ser-OBzl hydrochloride salt also inhibits the production of inflammatory mediators, such as prostaglandins, leukotrienes and thromboxanes. The antiinflammatory effect of this drug may be due to its ability to inhibit prostaglandin synthesis.</p>Fórmula:C10H13NO3Pureza:Min. 95%Peso molecular:195.22 g/molDL-Tyrosine ethyl ester hydrochloride
CAS:<p>DL-Tyrosine ethyl ester hydrochloride is a reagent and reaction component that is used in the synthesis of many complex compounds. It is a high quality chemical that has been shown to be useful as a building block for the synthesis of complex compounds. DL-Tyrosine ethyl ester hydrochloride has CAS No. 5619-08-9, which makes it a versatile building block with wide applications in research. This compound can also be used as an intermediate or as a reagent in the synthesis of other chemicals. DL-Tyrosine ethyl ester hydrochloride can be used as a speciality chemical or as a research chemical due to its high quality and versatility.</p>Fórmula:C11H16ClNO3Pureza:Min. 95%Cor e Forma:White to off white solid.Peso molecular:245.7 g/molM65 trifluoroacetate salt
<p>Please enquire for more information about M65 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C205H326N64O61S5Pureza:Min. 95%Peso molecular:4,823.51 g/molH-Glu-Leu-Asp-[(2R,4S,5S)-5-amino-4-hydroxy-2,7-dimethyl-octanoyl]-Val-Glu-Phe-Gly-Gly-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-A rg-D-Arg-OH trifluoroacetate salt
CAS:<p>Please enquire for more information about H-Glu-Leu-Asp-[(2R,4S,5S)-5-amino-4-hydroxy-2,7-dimethyl-octanoyl]-Val-Glu-Phe-Gly-Gly-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-A rg-D-Arg-OH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C102H183N45O26Pureza:Min. 95%Peso molecular:2,455.83 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>Fórmula:C35H52N8O12Pureza:Min. 95%Peso molecular:776.83 g/molNeuropeptide Y (2-36) (human, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Neuropeptide Y (2-36) (human, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C180H276N54O55SPureza:Min. 95%Peso molecular:4,108.51 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>Fórmula:C25H42N10O11SPureza:Min. 95%Peso molecular:690.73 g/molDABCYL-Tyr-Val-Ala-Asp-Ala-Pro-Val-EDANS trifluoroacetate salt
CAS:<p>DABCYL-Tyr-Val-Ala-Asp-Ala-Pro-Val-EDANS trifluoroacetate salt is a reactive dye that has been shown to bind to the granule neurons of the cerebellum in HL60 cells. It is used as an indicator of protease activity, as it undergoes hydrolysis by serine proteases. DABCYL-Tyr-Val-Ala-Asp-Ala-Pro-Val-EDANS trifluoroacetate salt has also been shown to activate caspase 1 and cause neuronal death in a number of experimental models. This molecule is used for fluorescent labeling and detection of protein synthesis, as well as for visualization of the termini of proteins and other molecules. DABCYL Tyr Val Ala Asp Ala Pro Val EDANS trifluoroacetate salt is also known to be an antiinflammatory agent that may be effective against infectious diseases such as HIV,</p>Fórmula:C61H76N12O14SPureza:Min. 95%Peso molecular:1,233.39 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>Fórmula:C9H4F6OPureza:Min. 95%Cor e Forma:PowderPeso molecular:242.12 g/mol(Ala11·22·28)-VIP (human, mouse, rat) trifluoroacetate salt
CAS:<p>(Ala11·22·28)-VIP is an endogenous peptide which is involved in the regulation of inflammation. It is a specific agonist for the vasoactive intestinal peptide receptor (VIP-R) and has been shown to exacerbate inflammatory responses such as those seen in tissues, intestines, and phagocytes. VIP also has effects on other cells types that are mediated by its ability to activate the VIP-R. These include increased vascular permeability and vasodilation, as well as increases in reactive oxygen species and cytokine production.</p>Fórmula:C139H231N43O39SPureza:Min. 95%Peso molecular:3,160.65 g/mol5-Bromo-2-(methylthio)pyrimidine
CAS:<p>5-Bromo-2-(methylthio)pyrimidine is a synthetic compound that has been used to synthesize palladium complexes. It can also be used in the synthesis of vitamin B1, which is an essential nutrient for humans and animals. 5-Bromo-2-(methylthio)pyrimidine binds with magnesium and reacts with sulfoxide, nucleophilic attack and electronegativity. 5-Bromo-2-(methylthio)pyrimidine is activated by 2-chlorobenzothiazole and hydrogen chloride, which leads to nucleophilic attack on the electrophilic carbon atom. This causes a displacement reaction with the elimination of chlorine gas and production of dihydro.</p>Fórmula:C5H5BrN2SPureza:Min. 95%Peso molecular:205.08 g/mol(D-Trp8)-Somatostatin-14 trifluoroacetate salt
CAS:<p>Please enquire for more information about (D-Trp8)-Somatostatin-14 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C76H104N18O19S2Pureza:Min. 95%Peso molecular:1,637.88 g/molAcetyl-ACTH (4-24) (human, bovine, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Acetyl-ACTH (4-24) (human, bovine, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C123H193N37O26SPureza:Min. 95%Peso molecular:2,638.15 g/mol2,3,4,5-Tetrafluorobenzoic acid
CAS:<p>Tetrafluorobenzoic acid is a synthetic chemical that is used in the synthesis of antimicrobial agents. Tetrafluorobenzoic acid has been shown to bind to the hydroxyl group of 2,3,4,5-tetrafluorobenzoyl chloride and form a covalent bond. The reaction solution was analyzed using crystallography and showed that there are no intermolecular hydrogen bonds between tetrafluorobenzoic acid molecules. The crystal structure was determined by X-ray diffraction analysis and found that the intramolecular hydrogen bonding may be responsible for the anti-microbial activity of this substance.</p>Fórmula:C7H2F4O2Peso molecular:194.08 g/molKR-12 (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about KR-12 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C71H127N25O15Pureza:Min. 95%Peso molecular:1,570.93 g/molNeuronostatin-13 (human, canine, porcine) trifluoroacetate salt
CAS:<p>Please enquire for more information about Neuronostatin-13 (human, canine, porcine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C64H110N20O16Pureza:Min. 95%Peso molecular:1,415.68 g/molAc-Arg-Leu-Arg-AMC trifluoroacetate salt
CAS:<p>Ac-Arg-Leu-Arg-AMC trifluoroacetate salt is a mitochondrial biogenesis activator that has been shown to increase the levels of proteins in the mitochondria. These proteins are required for mitochondrial membrane potential, ATP production, and protein homeostasis. Ac-Arg-Leu-Arg-AMC trifluoroacetate salt has been shown to increase the number of pluripotency markers in human liver cells and to reduce insulin resistance in animals. The drug also increases the expression of ubiquitin ligases and proteasomes, which are enzymes that degrade damaged proteins. Ac-Arg-Leu-Arg-AMC trifluoroacetate salt may be used for treating liver diseases or disorders as well as obesity.</p>Fórmula:C30H46N10O6•C2HF3O2Pureza:Min. 96 Area-%Cor e Forma:PowderPeso molecular:756.77 g/mol6-Bromonaphthalen-1-ol
CAS:<p>6-Bromonaphthalen-1-ol is a compound that has shown antimicrobial and antifungal activity. It is the most potent of the naphthoxazines tested to date, with an MIC of 0.04 µg/ml against Escherichia coli. 6-Bromonaphthalen-1-ol was synthesized by reacting 1,2,4-trihydroxybenzene with bromine gas in the presence of mercuric chloride catalyst. The compound was hydrolyzed for elemental analysis and found to be C7H4BrO. Elemental analysis yielded a weight percentage of 71% carbon, 13% hydrogen, 3% bromine, and 12% oxygen. The x-ray diffraction pattern showed peaks at 2θ values of 22.3° (100), 26.5° (101), 33.7° (102), 40° (104), 44° (105) and 62°</p>Fórmula:C10H7BrOPureza:Min. 95%Peso molecular:223.07 g/mol1-(2,4-Dichlorobenzoyl)-2-(1-naphthoyl)hydrazine
CAS:<p>Please enquire for more information about 1-(2,4-Dichlorobenzoyl)-2-(1-naphthoyl)hydrazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H12Cl2N2O2Pureza:Min. 95%Peso molecular:359.21 g/molBAM-22P (8-22) trifluoroacetate salt
CAS:<p>BAM-22P (8-22) trifluoroacetate salt is a compound that has been shown to be an effective drug for the treatment of pain. It has been shown to have an effect on bone cancer, which can be activated by serotonin. This compound may be beneficial in treating nerve injury and fibrosarcoma cells. BAM-22P (8-22) trifluoroacetate salt is an allosteric modulator of the serotonin receptor and may be used as a treatment for pain in wild-type mice. The molecule is also a serotonin reuptake inhibitor, which prevents the reuptake of serotonin into the presynaptic neuron. This leads to increased levels of serotonin in the synapse and increased pain relief.</p>Fórmula:C91H127N25O23SPureza:Min. 95%Peso molecular:1,971.2 g/mol5-Chloro-1H-indazole
CAS:<p>5-Chloro-1H-indazole is a molecule that is structurally related to benzodiazepinones and has been shown to have serotoninergic activity. It was one of the first compounds in the benzodiazepinone class to be synthesized, and it was found to have potent cerebral effects in rats with frequencies between 2 and 6 GHz. 5-Chloro-1H-indazole has been synthesized by reacting 2,6-dichlorobenzoic acid with aniline in tetrahydrofuran (THF) solution, followed by reaction with chlorine gas. The synthesis was analysed using proton NMR spectroscopy and anions.</p>Fórmula:C7H5ClN2Pureza:Min. 95%Peso molecular:152.58 g/molMyelin Oligodendrocyte Glycoprotein (35-55) (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Myelin Oligodendrocyte Glycoprotein (35-55) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C120H179N35O28SPureza:Min. 95%Peso molecular:2,591.99 g/molMelanocyte Protein PMEL 17 (185-193) (human, bovine, mouse) trifluoroacetate salt
CAS:<p>Please enquire for more information about Melanocyte Protein PMEL 17 (185-193) (human, bovine, mouse) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C46H72N10O15Pureza:Min. 95%Peso molecular:1,005.12 g/molACV trifluoroacetate salt
CAS:<p>ACV trifluoroacetate salt H-Aad (Cys-D-Val-OH)-OH trifluoroacetate salt is a nonheme iron that has been shown to be an oxidizing agent. It is used in the synthesis of antibiotics and other organic compounds. ACV trifluoroacetate salt H-Aad (Cys-D-Val-OH)-OH trifluoroacetate salt also has synthetase activity, which catalyzes the formation of a thiolate ligand from two molecules of acetyl coenzyme A (ACCOA) and one molecule of propionyl coenzyme A (PCCOA). This ligand binds to metal ions such as Fe2+, which are then reduced to Fe3+ by the metal cluster. The water ligands on the coordination sphere may be replaced by other ligands, such as lysine.</p>Fórmula:C14H25N3O6SPureza:Min. 95%Peso molecular:363.43 g/mol4,4-Difluoro-N-((1S)-3-oxo-1-phenylpropyl)cyclohexanecarboxa
CAS:<p>Please enquire for more information about 4,4-Difluoro-N-((1S)-3-oxo-1-phenylpropyl)cyclohexanecarboxa including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H19F2NO2Pureza:Min. 95%Peso molecular:295.32 g/molAbz-Lys-Pro-Leu-Gly-Leu-Dap (Dnp)-Ala-Arg-NH2 trifluoroacetate salt
CAS:<p>Please enquire for more information about Abz-Lys-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 page</p>Fórmula:C50H77N17O13Pureza:Min. 95%Peso molecular:1,124.25 g/molCortistatin-29 (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Cortistatin-29 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C149H223N47O42S3Pureza:Min. 95%Peso molecular:3,440.85 g/molAc-Leu-Glu-His-Asp-aldehyde (pseudo acid) trifluoroacetate salt
CAS:<p>Ac-Leu-Glu-His-Asp-aldehyde (pseudo acid) trifluoroacetate salt is a chemical compound that belongs to the group of apoptosis proteins. It has been shown to have anti-inflammatory and neuroprotective effects in primary cells, as well as to induce apoptosis in HL60 cells. Ac-Leu-Glu-His-Asp-aldehyde (pseudo acid) trifluoroacetate salt is also able to inhibit the activation of the caspase pathway by preventing the release of cytochrome c from mitochondria and decreasing the mitochondrial membrane potential. The protein may be used as an agent for skin cancer treatment.</p>Fórmula:C23H34N6O9Pureza:Min. 95%Peso molecular:538.55 g/molC-Type Natriuretic Peptide (1-53) (human) trifluoroacetate salt
CAS:<p>Trifluoroacetate salt</p>Fórmula:C251H417N81O71S3Pureza:Min. 95%Peso molecular:5,801.7 g/molAmyloid β-Protein (1-11) trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid beta-Protein (1-11) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C56H76N16O22Pureza:Min. 95%Peso molecular:1,325.3 g/mol1-(Dibromomethyl)-4-nitrobenzene
CAS:<p>1-(Dibromomethyl)-4-nitrobenzene is a chemical substance that belongs to the group of industrial chemicals. It has been classified as toxic and hazardous for human health, with an expansion potential. This substance is used in the production of a number of insecticides and other chemical control agents. The toxic effects of 1-(dibromomethyl)-4-nitrobenzene are related to its alkaline properties and include irritation of the eyes, skin, and respiratory tract; central nervous system depression; liver damage; kidney damage; and gastrointestinal disturbances. Inhalation may result in pulmonary edema or death due to oxygen deprivation. This chemical is also known to cause cancer in animals.</p>Fórmula:C7H5Br2NO2Pureza:Min. 95%Peso molecular:294.93 g/mol(±)-DOI Hydrochloride
CAS:Produto Controlado<p>(±)-DoiHydrochloride is a serotonergic drug that belongs to the group of serotonin reuptake inhibitors. It affects the serotonergic system by inhibiting serotonin reuptake, which leads to increased synaptic concentrations of serotonin. This in turn activates signal pathways and increases levels of dopamine, norepinephrine, and epinephrine. (±)-DoiHydrochloride has antioxidative properties and can be used for the treatment of chronic schizophrenia. It was shown to be effective in patients with atrial fibrillation who were not responding well to other treatments.</p>Fórmula:C11H16INO2•HClPureza:Min. 95%Peso molecular:357.62 g/mol(2E)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one
CAS:<p>Please enquire for more information about (2E)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H12F6N4OPureza:95%NmrPeso molecular:390.28 g/molBNP-32 (human) hydrochloride
CAS:<p>BNP-32 is a peptide hormone that regulates the volume of blood in the heart and lungs. It is used to diagnose congestive heart failure, and also as a treatment for decompensated congestive heart failure. When given as an intravenous infusion, BNP-32 reduces the levels of natriuretic peptides in the blood stream by increasing their breakdown in the kidneys. The disulfide bond between cysteine residues (Cys-Cys) is essential for its activity. BNP-32 has been shown to be effective against infectious diseases such as HIV, hepatitis C, and tuberculosis. It is also used in combination with other drugs to treat high blood pressure. This drug can be administered orally or intravenously and is biocompatible with human tissue because it is chemically stable and non-toxic at therapeutic doses.</p>Fórmula:C143H244N50O42S4Pureza:Min. 95%Peso molecular:3,464.04 g/mol4(5)-Iodoimidazole
CAS:<p>4(5)-Iodoimidazole is a chemical compound that is used in the synthesis of other compounds. It can be synthesized by cross-coupling reactions with 4-iodoaniline and 4-bromoimidazole. The reaction yields are high, and this method has been shown to be an efficient method for the synthesis of 4(5)-iodoimidazole. This compound has antibacterial activity against bacterial strains such as Escherichia coli and methicillin-resistant Staphylococcus aureus.</p>Fórmula:C3H3IN2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:193.97 g/mol2-Hydrazinobenzoic acid hydrochloride - technical grade
CAS:<p>2-Hydrazinobenzoic acid hydrochloride is a synthetic compound that can be used as a ligand or substrate for the polymerase. It has been shown to interact with the NS5B polymerase, which is involved in viral replication and drug resistance. 2-Hydrazinobenzoic acid hydrochloride also produces reduction products and luminescence when combined with chloride. The luminescence is thought to be due to an interaction with the nucleophilic carbonyl group of 2-hydrazinobenzoic acid hydrochloride and a nucleophilic attack on the carbonyl oxygen atom by chloride ions. This reaction produces blue light at around 470 nm.</p>Fórmula:C7H8N2O2·xHClPureza:(%) Min. 60%Cor e Forma:PowderPeso molecular:188.61 g/molBiphalin trifluoroacetate salt (
CAS:<p>Biphalin trifluoroacetate salt (H-Tyr-D-Ala-Gly-Phe-NH)2 trifluoroacetate salt is a peptide hormone. It has been shown to be an opioid that binds to the μ and δ opioid receptors and inhibits the production of inflammatory mediators. Biphalin trifluoroacetate salt (H-Tyr-D-Ala-Gly-Phe-NH)2 trifluoroacetate salt has also been shown to have neuroprotective effects. This drug has low potency and can only be used in vivo models. Biphalin trifluoroacetate salt (H-Tyr-D-Ala-Gly-Phe-NH)2 trifluoroacetate salt is not active against skin cancer cells, but does show activity against other types of cancer cells.</p>Fórmula:C46H56N10O10Pureza:Min. 95%Peso molecular:909 g/mol3-Chloroquinoxaline-2-carboxylic acid
CAS:<p>3-Chloroquinoxaline-2-carboxylic acid is a synthetic compound that has been shown to have antimicrobial properties against bacteria. It is a quinoxaline derivative, which is an important class of compounds for the development of new antibiotics. 3-Chloroquinoxaline-2-carboxylic acid has been shown to inhibit bacterial growth through different mechanisms including blocking DNA synthesis, binding to RNA polymerase, and inhibiting protein synthesis. It also has been shown to be effective against drug resistant bacteria such as methicillin resistant Staphylococcus aureus (MRSA).</p>Fórmula:C9H5ClN2O2Pureza:Min. 95%Peso molecular:208.6 g/molAc-Arg-Cys-Met-5-aminopentanoyl-Arg-Val-Tyr-5-aminopentanoyl-Cys-NH2 trifluoroacetate salt (Disulfide bond)
CAS:<p>Please enquire for more information about Ac-Arg-Cys-Met-5-aminopentanoyl-Arg-Val-Tyr-5-aminopentanoyl-Cys-NH2 trifluoroacetate salt (Disulfide bond) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C49H82N16O11S3Pureza:Min. 95%Peso molecular:1,167.47 g/mol4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride
CAS:<p>Please enquire for more information about 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H23ClN2O•(HCl)2Pureza:Min. 95%Peso molecular:403.77 g/mol1-Bromo-3,5,7-trimethyladamantane
CAS:<p>1-Bromo-3,5,7-trimethyladamantane is a hydroxy adamantane. It is the simplest member of the class of compounds known as adamantanes. Adamantanes are electrophilic and react with nucleophiles to form adducts. 1-Bromo-3,5,7-trimethyladamantane has a bridgehead methyl group that reacts with nucleophiles such as hydroxide ion, forming an ether adduct of the type (CH)O-(CH)Br (1). The carboxylic acid group can be deprotonated by strong bases to form the corresponding anion (CH)O-(CH)COH (2), which reacts with nucleophiles such as amines to give salts of the type (CH)N+(CH)COH (3).</p>Fórmula:C13H21BrPureza:Min. 95%Peso molecular:257.21 g/mol(D-Lys16)-ACTH (1-24) (human, bovine, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about (D-Lys16)-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>Fórmula:C136H210N40O31SPureza:Min. 95%Peso molecular:2,933.44 g/molH-Glu-Ala-Leu-Phe-Gln-pNA trifluoroacetate salt
CAS:<p>Please enquire for more information about H-Glu-Ala-Leu-Phe-Gln-pNA trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C34H46N8O10Pureza:Min. 95%Peso molecular:726.78 g/mol1,3,5-Trichlorobenzene
CAS:Produto Controlado<p>1,3,5-Trichlorobenzene is a chlorinated aromatic compound that is used as an intermediate in the production of rubber and plastics. 1,3,5-Trichlorobenzene has a hydrophobic effect due to the presence of three carbon chains. This property allows 1,3,5-trichlorobenzene to dissolve in oils and fats. It has a high solubility in pentane and hexane. The molecular weight of 1,3,5-trichlorobenzene is 116.1 g/mol. 1,3,5-Trichlorobenzene can also be used as a solvent for diazonium salts which react with hydrogen chloride to produce azo dyes. The structural analysis of this compound was performed by NMR spectroscopy on the hydrogen bond between the chlorine atom and methyl group adjacent to it. The NMR spectrum data was then modeled using molecular modeling software.<br>1</p>Fórmula:C6H3Cl3Pureza:Min. 95%Peso molecular:181.45 g/mol(3,4,5-Trifluorophenyl)boronic acid
CAS:<p>The trifluorophenylboronic acid is a boronic acid that has been used in the synthesis of vitamin B12. This compound is often used as a catalyst for the Suzuki coupling reaction. It can also be used to synthesize amides and synthons. The trifluorophenylboronic acid is soluble in water, ethanol, and acetone. The pH of the solution depends on the type of base added. For example, when an amine is added to the solution, it increases to approximately 8-9. When a p-hydroxybenzoic acid is added to the solution, it decreases to approximately 2-3.</p>Fórmula:C6H4BF3O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:175.9 g/molGLP-1 (7-36)-Lys(6-FAM) amide (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about GLP-1 (7-36)-Lys(6-FAM) 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 page</p>Fórmula:C176H248N42O52Pureza:Min. 95%Peso molecular:3,784.1 g/mol6-Bromo-tetral-1-one
CAS:<p>6-Bromo-tetral-1-one is a chemical compound with a molecular formula of C8H6BrO. It is synthesized by the ring opening of epichlorohydrin with boron trifluoride etherate (BF3OEt2) in pyridine at 0°C, followed by hydrolysis of the resulting epoxide with sodium hydroxide to give tetralin. The synthesis can be carried out on a laboratory scale using high purity chemicals and yields up to 100% conversion of the starting material to tetralin. 6-Bromo-tetral-1-one has been shown to be stable in air, moisture, and light. This product is also nonflammable and produces no toxic byproducts when heated to decomposition.</p>Fórmula:C10H9BrOPureza:Min. 95%Peso molecular:225.08 g/molNeuropeptide W-23 (rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Neuropeptide W-23 (rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C119H183N35O29SPureza:Min. 95%Peso molecular:2,600.01 g/mol2-chloro-3-fluoropyridin-4-amine
CAS:<p>Please enquire for more information about 2-chloro-3-fluoropyridin-4-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H4ClFN2Pureza:Min. 95%Peso molecular:146.55 g/molAc-Gly-Ala-Lys-AMC trifluoroacetate salt
<p>Please enquire for more information about Ac-Gly-Ala-Lys-AMC trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C23H31N5O6Pureza:Min. 95%Peso molecular:473.52 g/molH-D-Ala-Leu-Lys-AMC hydrochloride salt
CAS:<p>H-D-Ala-Leu-Lys-AMC hydrochloride salt is a zymogen that is the substrate for tissue plasminogen activator (tPA). It has been shown to inhibit the activity of fibrinogen and thrombin, two proteins involved in coagulation. H-D-Ala-Leu-Lys-AMC hydrochloride salt also inhibits the hydrolysis of fibrin clots by serine proteases and prevents the formation of new clots by inhibiting the activation of annexin. This drug has been shown to be effective in animal models with established atherosclerosis.</p>Fórmula:C25H37N5O5Pureza:Min. 95%Peso molecular:487.59 g/molNeuropeptide S (rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Neuropeptide S (rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C95H160N34O27Pureza:Min. 95%Peso molecular:2,210.5 g/molH-Lys(Boc)-2-chlorotrityl resin (200-400 mesh) (Low Substitution)
<p>Please enquire for more information about H-Lys(Boc)-2-chlorotrityl resin (200-400 mesh) (Low Substitution) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%TRAF6 Control Peptide trifluoroacetate salt
CAS:<p>Please enquire for more information about TRAF6 Control Peptide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C139H232N34O42Pureza:Min. 95%Peso molecular:3,051.53 g/molGLP-1 (1-37) (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt
CAS:<p>GLP-1 (1-37) (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt is a posttranslational modification of the endogenous human hormone GLP-1. It is a synthetic form of this hormone that has been modified to allow for improved stability and solubility. This peptide is found in the pancreatic alpha cells and intestinal L cells and stimulates the release of insulin from pancreatic beta cells. GLP-1 (1-37) (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt has also been shown to increase glucose uptake by muscle tissue as well as stimulate the release of incretin hormones such as glucagon-like peptide 1 and gastric inhibitory polypeptide. GLP-1 (1-37) (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt</p>Fórmula:C186H275N51O59Pureza:Min. 95%Peso molecular:4,169.48 g/mol(2-Chlorophenyl)diphenylmethanol
CAS:<p>2-Chlorophenyl)diphenylmethanol is an antifungal drug that blocks the function of a calcium ionophore in fungal cells. It has been shown to be effective against a variety of filamentous fungi, including Aspergillus fumigatus, Candida albicans, and Trichosporon cutaneum. This drug is used as a topical antifungal agent for treatment of skin infections caused by these fungi. 2-Chlorophenyl)diphenylmethanol has been shown to have anti-inflammatory properties in animal models of kidney fibrosis and cell binding. Clinical data suggests that it can be used for the prevention or treatment of stem cell transplantation complications such as graft versus host disease and leukemia.</p>Fórmula:C19H15ClOPureza:Min. 95%Cor e Forma:PowderPeso molecular:294.77 g/molDynorphin A (1-13) amide trifluoroacetate salt
CAS:<p>Please enquire for more information about Dynorphin A (1-13) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C75H127N25O14Pureza:Min. 95%Peso molecular:1,602.97 g/mol2-Bromo-6-methylpyridin-3-ol
CAS:<p>2-Bromo-6-methylpyridin-3-ol is a heterocyclic organic compound. It is a pyridine ring with two methyl groups attached to the ring at positions 2 and 6. The bromine atom is at position 3. This is an important intermediate in the Suzuki coupling reaction, which uses it as a starting material for the synthesis of many other compounds. The dieckmann condensation reaction produces this compound from 2,6-dichloropyridine and other reagents. Fluorescent when exposed to UV light, this compound has been used as a probe for chloride ions in solution using mass spectroscopy. This substance also yields dieckmann condensation products with alkynes and chlorine or bromine. 2-Bromo-6-methylpyridin-3-ol can be produced by treating pyridine with methylacrylate in the presence of catalysts such as copper(II)</p>Fórmula:C6H6BrNOPureza:Min. 95%Peso molecular:188.02 g/molAcetyl-Exenatide trifluoroacetate salt
CAS:<p>Please enquire for more information about Acetyl-Exenatide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C186H284N50O61SPureza:Min. 95%Peso molecular:4,228.61 g/molMethyl 2-bromo-5-nitrobenzoate
CAS:<p>Methyl 2-bromo-5-nitrobenzoate is a potent inhibitor of aspartyl proteases, which are enzymes that are involved in the breakdown of fibrinogen. It has been shown to inhibit the growth of Staphylococcus aureus and other bacteria. Methyl 2-bromo-5-nitrobenzoate is also a potent inhibitor of lactamase, an enzyme that catalyzes the hydrolysis of lactams. This compound has been shown to have biological properties such as antioxidant and anticancer activity. A heterocycle with two nitro groups on the methylene bridge, it is reactive.</p>Fórmula:C8H6BrNO4Pureza:Min. 95%Peso molecular:260.04 g/molHIV (gp120) Fragment (421-438) trifluoroacetate salt
CAS:<p>Please enquire for more information about HIV (gp120) Fragment (421-438) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C99H148N24O25S2Pureza:Min. 95%Peso molecular:2,138.51 g/mol2-Chloro-3-methoxybenzaldehyde
CAS:<p>Please enquire for more information about 2-Chloro-3-methoxybenzaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H7ClO2Pureza:Min. 95%Peso molecular:170.59 g/molUrocortin III (mouse) trifluoroacetate salt
CAS:<p>Trifluoroacetate salt</p>Fórmula:C186H312N52O52S2Pureza:Min. 95%Peso molecular:4,172.92 g/mol(Cys26)-Amyloid b-Protein (1-40) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Cys26)-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>Fórmula:C194H295N53O57S2Pureza:Min. 95%Peso molecular:4,345.87 g/mol2-[Chloro(4-chlorophenyl)methyl]-pyridine
CAS:<p>Please enquire for more information about 2-[Chloro(4-chlorophenyl)methyl]-pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H9Cl2NPureza:Min. 95%Peso molecular:238.11 g/mol6-FAM-(Glu13·17·20)-Osteocalcin (1-46) (mouse) trifluoroacetate salt
CAS:<p>Please enquire for more information about 6-FAM-(Glu13·17·20)-Osteocalcin (1-46) (mouse) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C247H361N57O80S2Pureza:Min. 95%Peso molecular:5,472.98 g/molβ-MSH (human) trifluoroacetate salt
CAS:<p>Beta-MSH is a hormone that belongs to the peptide hormones group. It is synthesized in the pituitary gland and released in response to stress, trauma or injury. Beta-MSH has been shown to regulate many physiological functions, including adrenocorticotrophic hormone (ACTH) secretion, skin pigmentation and regulation of body temperature. Beta-MSH also has diagnostic applications as it can be used to measure levels of this hormone in cerebrospinal fluid (CSF). The n-terminal prohormone fragment of beta-MSH can be measured by radioimmunoassay (RIA) or enzyme immunoassay (EIA), while the c-terminal prohormone fragment can be measured by RIA.</p>Fórmula:C118H174N34O35SPureza:Min. 95%Peso molecular:2,660.92 g/mol4-Fluorobenzoic acid
CAS:<p>4-Fluorobenzoic acid is a chemical compound with the molecular formula C6H4FO2 and is a member of the group of chemicals known as carboxylic acids. It has been shown to have high levels of antibacterial activity against Gram-positive bacteria, including methicillin-resistant Staphylococcus aureus (MRSA). 4-Fluorobenzoic acid can be used for wastewater treatment and also has the potential to be used in other applications such as an antimicrobial agent or an additive in food packaging. The mechanism of its antibacterial activity is not well understood but may be related to its ability to inhibit the enzyme diphenolase, which catalyzes the conversion of phenols into quinones.</p>Fórmula:C7H5FO2Pureza:Min. 95%Cor e Forma:White To Yellow SolidPeso molecular:140.11 g/molAcetyl-(3,4-dehydro-Pro1,4-fluoro-D-Phe2,D-Trp3·6)-LHRH trifluoroacetate salt
CAS:<p>Please enquire for more information about Acetyl-(3,4-dehydro-Pro1,4-fluoro-D-Phe2,D-Trp3·6)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C69H85FN16O13Pureza:Min. 95%Peso molecular:1,365.51 g/molCyclohexylacetyl-Phe-Arg-Ser-Val-Gln-NH2 trifluoroacetate salt
CAS:<p>Cyclohexylacetyl-Phe-Arg-Ser-Val-Gln-NH2 trifluoroacetate salt is a potent inhibitor of the enzyme kallikrein, which is involved in the production of kinins. It has been shown to inhibit bradykinin breakdown by inhibiting kallikrein and thus prolonging the effects of this hormone. Cyclohexylacetyl-Phe-Arg-Ser-Val-Gln-NH2 trifluoroacetate salt also inhibits aldosterone levels in plasma and reduces glucocorticoid levels, which may be due to its ability to inhibit plasma renin concentrations.</p>Fórmula:C36H58N10O8Pureza:Min. 95%Peso molecular:758.91 g/molH-Arg-Phe-NH2 hydrochloride salt
CAS:<p>H-Arg-Phe-NH2 hydrochloride salt (H-RF) is a physiological agent that has been shown to have effects on the response element binding protein. H-RF is a small, water soluble molecule that has been shown to act as an agonist for peptides and cation channels in vitro. The peptides are involved in the regulation of cardiac function and locomotor activity, while the cation channel regulates the opening and closing of potassium channels. The binding of H-RF to these receptors leads to positive changes in energy metabolism, which may be due to its ability to activate ATPase. H-RF also binds strongly to disulfide bonds found in proteins such as peptide hormones and enzymes. These disulfide bonds are important for maintaining protein structure and function.</p>Fórmula:C15H24N6O2Pureza:Min. 95%Peso molecular:320.39 g/mol2-Bromooxazole
CAS:<p>2-Bromooxazole is a synthetic compound that inhibits the translation of mRNA in pancreatic cancer cells by binding to the interleukin-1 receptor. It also inhibits diacylglycerol synthesis, which causes a reduction in the production of amide and fatty acid. 2-Bromooxazole has been shown to have an immunosuppressive effect on lymphocytic leukemia cells and chronic lymphocytic leukemia cells. This drug is currently being studied for its potential use as an anticancer agent.</p>Fórmula:C3H2BrNOPureza:Min. 95%Peso molecular:147.96 g/molAc-Val-Met-[(2S,4S,5S)-5-amino-4-hydroxy-2-isopropyl-7-methyl-octanoyl]-Ala-Glu-Phe-OH trifluoroacetate salt
CAS:<p>Please enquire for more information about Ac-Val-Met-[(2S,4S,5S)-5-amino-4-hydroxy-2-isopropyl-7-methyl-octanoyl]-Ala-Glu-Phe-OH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C41H66N6O11SPureza:Min. 95%Peso molecular:851.06 g/mol1,3,6,8-Tetrabromopyrene
CAS:<p>1,3,6,8-Tetrabromopyrene is a brominated derivative of pyrene. It has been shown to be chemically stable and does not react with fatty acids in the same way as other chemicals. 1,3,6,8-Tetrabromopyrene has been used in a study on luminescent probes for electrochemical studies. The probes were synthesized by coupling 1,3,6,8-tetrabromopyrene with an electron donor (e.g., 8-hydroxyquinoline) or acceptor (e.g., triethanolamine). The probe was then applied to a metal surface where it could be observed through electrochemical impedance spectroscopy. This chemical is also used as a functional theory to study the uptake of heavy metals onto polymer matrices. One example of this is when 1,3,6,8-tetrabromopyrene is doped into poly(vinylidene</p>Fórmula:C16H6Br4Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:517.83 g/mol1,2-Phenylene phosphorochloridite
CAS:<p>1,2-Phenylene phosphorochloridite is a chemical that is an intermediate for the synthesis of perfluorinated compounds. It has been used as a precursor for the synthesis of biodiesel. The proton NMR spectrum shows three resonances: one at δ 3.8 ppm (J = 6 Hz) corresponding to the protons on the aromatic ring, one at δ 4.7 ppm (J = 6 Hz) corresponding to the protons on the chloro group, and one at δ 7.6 ppm (J = 2 Hz) corresponding to the protons on the methylene chain. This chemical can be prepared by reacting trifluoroacetic acid with phenol in a preparative method with nucleophilic substitution or by dehydrating fatty alcohols with halides in a dehydration reaction.</p>Fórmula:C6H4ClO2PPureza:Min. 95%Cor e Forma:PowderPeso molecular:174.52 g/mol1,3-Difluoroacetone
CAS:<p>1,3-Difluoroacetone is a chemical compound that is used for biological studies. It has been shown to have protease activity in biological samples. 1,3-Difluoroacetone has been studied for its potential as an anti-cancer drug and has also been shown to have toxic effects on prostate cancer cells. It has also been found to induce pluripotent stem cells from human fibroblasts and hl-60 cells (a leukemia cell line). The mechanism of action of 1,3-difluoroacetone is not well understood but it seems to be irreversible inhibition of mitochondrial membrane potential.</p>Fórmula:C3H4F2OPureza:Min. 95%Peso molecular:94.06 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>Fórmula:C15H15ClN4O6SPureza:Min. 95%Peso molecular:414.82 g/mol(D-2-Nal 5,Cys6·11,Tyr7,D-Trp8,Val10, 2-Nal 12)-Somatostatin-14 (5-12) amide trifluoroacetate salt
CAS:<p>Please enquire for more information about (D-2-Nal 5,Cys6·11,Tyr7,D-Trp8,Val10, 2-Nal 12)-Somatostatin-14 (5-12) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C63H73N11O9S2Pureza:Min. 95%Peso molecular:1,192.45 g/molAmyloid β/A4 Protein Precursor770 (740-770) trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid beta/A4 Protein Precursor770 (740-770) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C162H243N45O52S2Pureza:Min. 95%Peso molecular:3,717.07 g/molBoc-Homoarg (Et)2-OH (symmetrical) hydrochloride salt
CAS:<p>Please enquire for more information about Boc-Homoarg (Et)2-OH (symmetrical) hydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H32N4O4Pureza:Min. 95%Peso molecular:344.45 g/mol4-Amino-6-chloro-1,3-benzenedisulfonamide
CAS:<p>4-Amino-6-chloro-1,3-benzenedisulfonamide is a natural substance that has been used in Chinese medicine preparations for the treatment of cardiac problems. It belongs to the class of organic compounds called benzenedisulfonamides. 4-Amino-6-chloro-1,3-benzenedisulfonamide is produced by the bacterial enzyme aminase from amino acid and benzoic acid. The adsorption mechanism of 4-Amino-6-chloro-1,3-benzenedisulfonamide is not fully understood, but it is believed that the benzyl groups are key players in this process. The high affinity of 4-Amino-6-chloro1,3 benzenedisulfonamide to proteins may be due to its ability to form hydrogen bonds with protein side chains, such as serine or threonine residues. 4 Amino</p>Fórmula:C6H8ClN3O4S2Pureza:Min. 95%Cor e Forma:White To Light Brown SolidPeso molecular:285.73 g/mol4,6-Dichloro-1H-pyrazolo[4,3-c]pyridine
CAS:<p>4,6-Dichloro-1H-pyrazolo[4,3-c]pyridine is a reagent that has been used as a building block for the synthesis of other compounds. It is also used in the preparation of a variety of organic compounds. 4,6-Dichloro-1H-pyrazolo[4,3-c]pyridine is soluble in organic solvents such as chloroform and ethanol, and can be stored at room temperature. This compound reacts with acids to produce an acid chloride that are useful for the formation of amides and esters. This product has been shown to have a high quality and is suitable for use in research or development.</p>Fórmula:C6H3Cl2N3Pureza:Min. 95%Cor e Forma:Yellow to beige solid.Peso molecular:188.01 g/molH-Ala-Ala-pNA hydrochloride salt
CAS:<p>Please enquire for more information about H-Ala-Ala-pNA hydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H16N4O4Pureza:Min. 95%Peso molecular:280.28 g/mol3,5-Difluorobenzoic acid
CAS:<p>3,5-Difluorobenzoic acid is a pharmaceutical preparation that has been used in the treatment of inflammatory diseases and cancer. It is an enantiomer of 5-Fluorobenzoic acid. 3,5-Difluorobenzoic acid can be synthesized from 2,4-dichlorophenoxyacetic acid by cycloaddition process with fluorine. Magnetic resonance spectroscopy has shown that 3,5-Difluorobenzoic acid binds to oxytocin receptor. The binding of 3,5-Difluorobenzoic acid to oxytocin receptor leads to the activation of its G protein coupled receptor activity. This causes an increase in intracellular cAMP levels and subsequently leads to the inhibition of bacterial enzyme ns3 protease and cardiac hypertrophy induced by chronic angiotensin II infusion.</p>Pureza:Min. 95%NFAT Inhibitor trifluoroacetate salt
CAS:<p>NFAT Inhibitor trifluoroacetate salt H-Met-Ala-Gly-Pro-His-Pro-Val-Ile-Val-Ile-Thr-Gly-Pro-His-Glu-Glu (NFAT) is an inhibitor drug that has been shown to inhibit the nuclear factor of activated T cells (NFAT). NFAT is a transcriptional regulator that controls the expression of inflammatory genes in macrophages and other cell types. NFAT inhibitors have been shown to be effective for treating bowel diseases, such as ulcerative colitis and Crohn's disease, by inhibiting the activation of macrophages. NFAT inhibitors are also used in vitro as a tool for studying cellular signaling pathways. The most common type of NFAT inhibitor is fluconazole, which blocks calcineurin activity and prevents the activation of NFAT. However, other types of inhibitors are being developed, including mmp9 activity or</p>Fórmula:C75H118N20O22SPureza:Min. 95%Peso molecular:1,683.93 g/mol(Deamino-Phe19,D-Ala24,D-Pro26-psi(CH2NH)Phe27)-GRP (19-27) (human, porcine, canine) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Deamino-Phe19,D-Ala24,D-Pro26-psi(CH2NH)Phe27)-GRP (19-27) (human, porcine, canine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C57H72N14O8Pureza:Min. 95%Peso molecular:1,081.27 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>Pureza:Min. 95%4-Chloro-6-methoxyquinoline
CAS:<p>4-Chloro-6-methoxyquinoline is an inhibitor of bacterial DNA gyrase. It has antibacterial activity against Gram-positive and Gram-negative bacteria, including Staphylococcus aureus, Enterococcus faecalis, and Pseudomonas aeruginosa. 4-Chloro-6-methoxyquinoline is a synthetic compound that was reinvestigated for its antibacterial activity. It has been shown to be effective in the treatment of Staphylococcal infections. The mechanism of action may involve inhibition of topoisomerase II or interference with the synthesis of DNA by binding to the enzyme bacterial DNA gyrase. Quinidine and cinchonidine are quinine derivatives that have been found to inhibit bacterial DNA gyrase. These compounds are found in the bark of Cinchona species, which includes Cinchona ledgeriana, Cinchona officinalis, and Cinchona succirub</p>Fórmula:C10H8ClNOPureza:Min. 95%Peso molecular:193.02944Nociceptin trifluoroacetate salt
CAS:<p>Nociceptin trifluoroacetate salt is an opioid with low potency that is used in the treatment of pain. It has been shown to bind to the protein and inhibit protease, which has been proposed as a possible mechanism for its analgesic effects. Nociceptin trifluoroacetate salt may also have indirect effects on brain functions by regulating levels of nociceptin, a neuropeptide that interacts with nociceptive neurons in the brain. This drug has been shown to have nootropic effects in mice, including increased locomotor activity and improved memory retention. Nociceptin trifluoroacetate salt inhibits kappa-opioid receptors and is therefore used as a pharmacological tool for research into opioid receptor function.</p>Fórmula:C79H129N27O22Pureza:Min. 95%Peso molecular:1,809.04 g/molMca-Arg-Pro-Lys-Pro-Val-Glu-Nva-Trp-Arg-Lys(Dnp)-NH2 trifluoroacetate salt
CAS:<p>Please enquire for more information about Mca-Arg-Pro-Lys-Pro-Val-Glu-Nva-Trp-Arg-Lys(Dnp)-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C78H110N22O20Pureza:Min. 95%Peso molecular:1,675.84 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>Fórmula:C16H14B2F8N2Pureza:Min. 95%Peso molecular:407.91 g/molN-Methyl-N-phenylcarbamoyl chloride
CAS:<p>N-Methyl-N-phenylcarbamoyl chloride is a fluorinated compound that has been shown to be resistant to treatments with chlorides. It is used for kinetic studies of amines and other functional assays. Deuterium isotope effects have been observed in chloride ion binding experiments, which indicate that the molecule has a greater affinity for the chloride ion than does its non-deuterated counterpart.</p>Fórmula:C8H8ClNOPureza:Min. 95%Cor e Forma:PowderPeso molecular:169.61 g/mol6-Hydroxy-6-defluoro Ciprofloxacin hydrochloride
CAS:<p>Hydrochloride salt</p>Fórmula:ClC17H20N3O4Pureza:Min. 95%Peso molecular:365.81 g/mol4,6-Dichloro-2-methylnicotinic acid
CAS:<p>Please enquire for more information about 4,6-Dichloro-2-methylnicotinic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Urocortin (human) trifluoroacetate salt
CAS:<p>Trifluoroacetate salt</p>Fórmula:C204H337N63O64Pureza:Min. 95%Peso molecular:4,696.24 g/molKisspeptin-54 (27-54) (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Kisspeptin-54 (27-54) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C149H226N42O39Pureza:Min. 95%Peso molecular:3,229.65 g/molH-Glu(OtBu)-2-chlorotrityl resin (200-400 mesh) (Low Substitution)
<p>Please enquire for more information about H-Glu(OtBu)-2-chlorotrityl resin (200-400 mesh) (Low Substitution) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%H-Leu-Met-NH2 hydrochloride salt
CAS:<p>H-Leu-Met-NH2 is a catecholamine that is found in the central nervous system and functions as a neurotransmitter. It has been shown to induce contractile response when injected into the carotid artery, with a maximal effect at doses of 0.5-5 mg/kg. The effect of H-Leu-Met-NH2 on cardiovascular function has not been studied. Catecholamines are also involved in other physiological processes, including regulation of blood pressure and respiration. This compound was originally isolated from adrenal glands and is found in plants such as beans and peas. The structure of this compound can be described as an h-leu-[met]-amide with a hydrochloride salt at the c-terminus.</p>Fórmula:C11H23N3O2SPureza:Min. 95%Peso molecular:261.39 g/molPACAP-38 (28-38) (human, chicken, mouse, ovine, porcine, rat) trifluoroacetate salt
CAS:<p>PACAP-38 (28-38) is a peptide hormone that is produced in the brain and regulates various physiological processes. It has been shown to have effects on intestinal, pancreatic, and lung cells. PACAP-38 (28-38) is a potent antagonist of vasoactive intestinal polypeptide (VIP), which has been implicated in the regulation of gastrointestinal motility and fluid secretion. The peptide also inhibits cancer cell proliferation by activating cell death pathways.</p>Fórmula:C61H110N24O14Pureza:Min. 95%Peso molecular:1,403.68 g/molZ-Leu-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone
CAS:<p>Please enquire for more information about Z-Leu-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>Fórmula:C30H43FN4O11Pureza:Min. 95%Peso molecular:654.68 g/molTumor Targeted Pro-Apoptotic Peptide trifluoroacetate salt
<p>Please enquire for more information about Tumor Targeted Pro-Apoptotic Peptide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C94H174N32O22S2Pureza:Min. 95%Peso molecular:2,168.72 g/mol4-Epianhydrotetracycline hydrochloride hydrate
CAS:<p>4-Epianhydrotetracycline hydrochloride hydrate is a chemical compound that inhibits the activation of protein kinase C (PKC) and blocks the apoptosis pathway. It has been shown to induce apoptosis in prostate cancer cells and also inhibits the proliferation of human microvessel endothelial cells. 4-Epianhydrotetracycline hydrochloride hydrate is stable in both human serum and wastewater, which makes it an ideal drug for treating many types of cancers. It is also used in pharmaceutical drugs as a cytochalasin, which are used to treat angina pectoris by reducing oxygen uptake by erythrocytes, thereby inhibiting oxidative phosphorylation. 4-Epianhydrotetracycline hydrochloride hydrate prevents mitochondrial cytochrome c release, thus blocking the apoptotic pathway in cells. This chemical compound may act as a regulatory molecule that affects energy metabolism and epidermal growth factor (EGF)</p>Fórmula:C22H23ClN2O7Pureza:Min. 95%Peso molecular:462.88 g/molPresenilin-1 (331-349)-Cys (human, mouse) trifluoroacetate salt
CAS:<p>Please enquire for more information about Presenilin-1 (331-349)-Cys (human, mouse) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C92H130N28O37SPureza:Min. 95%Peso molecular:2,252.25 g/mol6-Bromoindazole
CAS:<p>6-Bromoindazole is a hydrogen bond inhibitor that has potential neuroprotective effects. It inhibits the enzyme DNA Gyrase, which is necessary for bacterial replication, and has antibacterial properties. 6-Bromoindazole interacts with the receptor tyrosine kinase axitinib and inhibits its activity. This interaction may be responsible for its neuroprotective effects.</p>Fórmula:C7H5BrN2Pureza:Min. 95%Peso molecular:197.03 g/molH-Gln(Trt)-2-chlorotrityl resin (200-400 mesh)
<p>Please enquire for more information about H-Gln(Trt)-2-chlorotrityl resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%2-Chloro-4-Hydroxybenzyl alcohol
CAS:<p>2-Chloro-4-hydroxybenzyl alcohol is an organic compound that has been shown to be soluble in aqueous alkali metal solutions, but insoluble in water. It is also insoluble in polymer solvents such as acetone and ethyl ether. 2-Chloro-4-hydroxybenzyl alcohol is a sugar alcohol with 3 hydroxyl groups. The molecule has a molecular weight of 150.17 g/mol, melting point of -123°C (-198°F), boiling point of 179°C (354°F), and refractive index of 1.5774 at 20°C (68°F). This chemical can be used in the synthesis of polyhydric alcohols such as glycerol or hexanol. 2-Chloro-4-hydroxybenzyl alcohol is not soluble in hydrochloric acid, benzene or chloroform, and does not react to form any es</p>Fórmula:C7H7ClO2Pureza:Min. 95%Peso molecular:158.58 g/mol(Des-octanoyl)-Ghrelin (mouse, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Des-octanoyl)-Ghrelin (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C139H231N45O41Pureza:Min. 95%Peso molecular:3,188.6 g/molN-Methyl-L-trans-4-hydroxyproline hydrochloride
CAS:<p>N-Methyl-L-trans-4-hydroxyproline hydrochloride is a bioactive compound that is present in the leaves of Semecarpifolia. It has been found to have antioxidant and anti-inflammatory properties. The chemical structure of N-methyl-L-trans-4-hydroxyproline hydrochloride is cyclic, butanamide, hexane, ethanolic extracts, and semecarpifolia. The family Meliaceae includes species such as Eucalyptus, which produces the bioactive compound cineole. Solvents used in this process are hexane and ethanolic extracts.</p>Fórmula:C6H11NO3·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:181.62 g/molMca-Pro-Leu-Gly-Leu-Dap (Dnp)-Ala-Arg-NH2 trifluoroacetate salt
CAS:<p>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 page</p>Fórmula:C49H68N14O15Pureza:Min. 95%Peso molecular:1,093.15 g/molAmylin (mouse, rat) trifluoroacetate salt
CAS:<p>Trifluoroacetate salt</p>Fórmula:C167H272N52O53S2Pureza:Min. 95%Peso molecular:3,920.4 g/molRANTES (3-68) (human) trifluoroacetate salt
<p>Please enquire for more information about RANTES (3-68) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C342H522N94O97S5Pureza:Min. 95%Peso molecular:7,662.71 g/molAc-Glu-Asp(EDANS)-Lys-Pro-Ile-Leu-Phe-Phe-Arg-Leu-Gly-Lys(DABCYL)-Glu-NH2 trifluoroacetate salt
CAS:<p>Please enquire for more information about Ac-Glu-Asp(EDANS)-Lys-Pro-Ile-Leu-Phe-Phe-Arg-Leu-Gly-Lys(DABCYL)-Glu-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C104H146N24O23SPureza:Min. 95%Peso molecular:2,132.49 g/molLIP2 (human) trifluoroacetate salt
<p>Please enquire for more information about LIP2 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C184H288N58O58Pureza:Min. 95%Peso molecular:4,240.61 g/mol6,8-Dichlorochromone-2-carboxylic acid
CAS:<p>6,8-Dichlorochromone-2-carboxylic acid is a fine chemical that is used as a building block in the synthesis of complex compounds. It is also a versatile building block that can be used in many reactions, such as nucleophilic substitution, electrophilic addition, and condensation reactions. This compound has CAS number 16722-38-6 and is a reagent for research purposes.</p>Fórmula:C10H4Cl2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:259.04 g/molH-Trp-Phe-Tyr-Ser(PO3H2)-Pro-Arg-AMC trifluoroacetate salt
CAS:<p>Please enquire for more information about H-Trp-Phe-Tyr-Ser(PO3H2)-Pro-Arg-AMC trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C53H62N11O13PPureza:Min. 95%Peso molecular:1,092.1 g/mol(Nle 13,Glu14)-Motilin (human, porcine) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Nle 13,Glu14)-Motilin (human, porcine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C121H189N33O36Pureza:Min. 95%Peso molecular:2,682 g/mol(3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic acid
CAS:<p>Please enquire for more information about (3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H19F2NO4Pureza:Min. 95%Peso molecular:315.31 g/molExendin-4 (1-8) trifluoroacetate salt
CAS:<p>Please enquire for more information about Exendin-4 (1-8) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C35H51N11O13Pureza:Min. 95%Peso molecular:833.85 g/molH-Val-2-chlorotrityl resin (200-400 mesh)
<p>Please enquire for more information about H-Val-2-chlorotrityl resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%TLQP-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>Fórmula:C107H170N40O26Pureza:Min. 95%Peso molecular:2,432.75 g/molNeuropeptide Y (3-36) (porcine) trifluoroacetate salt
CAS:<p>Please enquire for more information about Neuropeptide Y (3-36) (porcine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C176H271N53O54Pureza:Min. 95%Peso molecular:3,993.36 g/molRF9 trifluoroacetate salt
CAS:<p>RF9 is a dipeptide that is structurally similar to the endogenous neuropeptides kisspeptin and arginine-vasopressin. RF9 binds to the GPR54 receptor, which is a G protein-coupled receptor that regulates secretion of luteinizing hormone in the anterior pituitary gland, as well as sexual desire and function. RF9 has been shown to be an antagonist of the GPR54 receptor and has been shown to inhibit the secretion of luteinizing hormone in primates.</p>Fórmula:C26H38N6O3Pureza:Min. 95%Peso molecular:482.62 g/molEndomorphin-2 trifluoroacetate salt
CAS:<p>Endomorphin-2 is a cyclic peptide that is the endogenous ligand for the neurokinin-1 receptor and kappa-opioid receptors. It has been shown to have analgesic, anti-inflammatory, and antidiarrheal properties. Endomorphin-2 also has been shown to inhibit platelet aggregation and vasoconstriction in vivo. The biological activities of endomorphin-2 are similar to those of endomorphin-1, but it differs structurally in that it contains a single intramolecular hydrogen bond between the amide nitrogen of Tyr and Pro. This intramolecular hydrogen bond may be responsible for the high potency of endomorphin-2, as well as its conformational stability.</p>Fórmula:C32H37N5O5Pureza:Min. 95%Peso molecular:571.67 g/molNeuropeptide W-30 (rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Neuropeptide W-30 (rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C165H249N49O38SPureza:Min. 95%Peso molecular:3,559.12 g/molpTH-Related Protein (67-86) amide (human, bovine, dog, mouse, ovine, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about pTH-Related Protein (67-86) amide (human, bovine, dog, mouse, ovine, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C108H173N27O35Pureza:Min. 95%Peso molecular:2,409.69 g/mol1-Bromo-3,5-dichlorobenzene
CAS:<p>1-Bromo-3,5-dichlorobenzene (1,3,5-trichlorobenzene) is a chlorinated aromatic compound that is used as a raw material for the production of medicines. The 1,3,5-trichlorobenzene molecule contains three chlorine atoms and one carbon atom. It has two pairs of possible isomers: ortho and para. Ortho 1,3,5-trichlorobenzene is an effective solvent for hydrochloric acid and carbon tetrachloride. Para 1,3,5-trichlorobenzene is used in the manufacture of certain medicines. This chemical substance can be found in lettuce due to environmental pollution by chlorinated hydrocarbons such as PCBs or DDT. Para 1,3,5-trichlorobenzene may also be found in the environment due to its use as a polymer film stabilizer in the manufacture</p>Fórmula:C6H3BrCl2Pureza:Min. 95%Peso molecular:225.9 g/molC3a (70-77)
CAS:<p>C3a is a molecule that is part of the complement system. It was first discovered in leukocytes and has since been detected in other populations. C3a is a chemotactic factor for neutrophils and eosinophils, which are types of white blood cells. C3a binds to the surface of cells by means of protein-antibody interactions, and it can also act as an anaphylatoxin by binding to mast cell receptors.</p>Fórmula:C35H61N13O10Pureza:Min. 95%Peso molecular:823.94 g/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>Fórmula:C24H29ClN2O5Pureza:Min. 95%Peso molecular:460.95 g/molH-Ser-Leu-Ser-Leu-Ser-Pro-Gly-OH trifluoroacetate salt
CAS:<p>Please enquire for more information about H-Ser-Leu-Ser-Leu-Ser-Pro-Gly-OH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C28H49N7O11Pureza:Min. 95%Peso molecular:659.73 g/mol9-Fluorenone hydrazone
CAS:<p>9-Fluorenone hydrazone is a compound that belongs to the group of chemical compounds known as heterocycles. It can be synthesized by reacting 9-fluorenone with hydrazine. The synthesis proceeds via an intramolecular hydrogen transfer reaction, which forms an unsymmetrical aldehyde. This aldehyde is oxidized to form the corresponding hydrazone through protonation and subsequent attack of a nitrogen nucleophile. Hydrazones are important for their antimicrobial properties and are used in the treatment of bacterial infections such as tuberculosis and leprosy. They are also used in the production of dyes and pharmaceuticals. The mechanism for this reaction involves the formation of an intermediate carbocation, followed by deprotonation to form the final product.</p>Fórmula:C13H10N2Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:194.23 g/mol5-(2-Bromo-acetyl)-2-hydroxy-benzaldehyde
CAS:<p>5-Bromo-2-hydroxybenzaldehyde is an organic compound with a chemical formula of CHBrO. It is a white solid that is soluble in water, ethanol, and acetone. The synthesis of 5-bromo-2-hydroxybenzaldehyde has been achieved by the acylation reaction of benzaldehyde with bromide ion. The selectivity for this reaction can be increased by using sodium borohydride as a reducing agent instead of lithium aluminum hydride. This method can be applied to the synthesis of salmeterol, which is used as a medicine in the treatment of asthma.</p>Fórmula:C9H7BrO3Pureza:Min. 95%Peso molecular:243.05 g/mol2-Amino-4-fluorobenzaldehyde
CAS:<p>2-Amino-4-fluorobenzaldehyde is a plant growth regulator that has been shown to be effective at increasing the yield of flowers and fruit crops. It is used as an intermediate in the synthesis of agrochemicals, such as 2-aminobenzaldehyde and anthranilic acid. The biosynthesis of 2-amino-4-fluorobenzaldehyde starts from methanol and intermediates such as anthranilic acid, aminoaldehydes, or alcohols. It can also be produced by oxidative coupling of 2-aminobenzaldehyde with phenylacetone in the presence of sodium hydroxide. 2-Amino-4-fluorobenzaldehyde has been shown to be more efficient than other plant growth regulators such as robinia or aminocyclopentane carboxylic acid (ACC).</p>Fórmula:C7H6FNOPureza:Min. 95%Cor e Forma:SolidPeso molecular:139.13 g/molCART (55-102) (human) trifluoroacetate salt
CAS:<p>CART (55-102) is a specific amino acid that has been shown to bind to the CART receptor. It has been found in human and rat tissue, including the brain, pituitary gland, and pancreas. This compound is thought to be involved in regulating appetite and energy expenditure. The CART (55-102) trifluoroacetate salt has been shown to be active in a variety of animal models for obesity and diabetes, as well as for reducing food intake.</p>Fórmula:C225H365N65O65S7Pureza:Min. 95%Peso molecular:5,245.17 g/mol(2-Chloropyridin-4-yl)methanamine
CAS:<p>2-Chloropyridin-4-yl)methanamine is a hydrogenated molecule that has been shown to inhibit the activity of certain cancer cells. It inhibits the expression of the enzyme molecules involved in the synthesis of DNA and RNA. 2-Chloropyridin-4-yl)methanamine also inhibits the hydrolysis of hydrogen chloride (HCl) to produce hydrogen (H2). This drug is used as an inhibitor for medicines that require acidic pH for absorption, such as HCl.</p>Fórmula:C6H7ClN2Pureza:Min. 95%Peso molecular:142.59 g/molPrifiniumbromide
CAS:<p>Prifiniumbromide is an analog of GABA, which is a neurotransmitter found in the brain. It has been shown to be effective in patients with diabetic neuropathy and geriatric patients with constipation. Prifiniumbromide has also been used to treat inflammatory bowel disease and bladder disorders, such as detrusor muscle dysfunction. In addition, it has been shown to increase urinary output in patients with metabolic disorders.</p>Fórmula:C22H28BrNPureza:Min. 95%Peso molecular:386.37 g/molH-Ala-Ala-Pro-Val-chloromethylketone
CAS:<p>H-Ala-Ala-Pro-Val-chloromethylketone is a hydrogen peroxide prodrug that is activated by the enzyme chloromethyl ketone. This drug has been shown to be active against schistosoma and pancreatic cancer cells, as well as in activating peroxide. HAPV may also have an effect on immunity and leukocytes, which could be due to its ability to sensitize these cells to damage caused by other agents, or through the hydrolytic enzymes it generates.</p>Fórmula:C17H29ClN4O4Pureza:Min. 95%Peso molecular:388.89 g/mol5-Chloro-2,1,3-benzothiadiazole
CAS:<p>5-Chloro-2,1,3-benzothiadiazole is a drug substance that belongs to the group of benzothiadiazoles. It is an organic solvent that is used in the chloromethylation of aromatic compounds and as a chromatographic reagent. 5-Chloro-2,1,3-benzothiadiazole has been used in research studies on the chlorination of acetonitrile and chloride. This drug is synthesized by reacting benzene with selenium dioxide and sodium hydroxide. 5-Chloro-2,1,3-benzothiadiazole can be produced by reacting benzene with nitromethane and oxalic acid or by heating phthalic anhydride with a solution of potassium hydroxide in acetonitrile. The liquid chromatography method is used to separate this drug from impurities such as monochloride,</p>Fórmula:C6H3ClN2SPureza:Min. 95%Peso molecular:170.62 g/molN-Me-Abz-Amyloid β/A4 Protein Precursor770 (708-715)-Lys(Dnp)-D-Arg-D-Arg-D-Arg amide trifluoroacetate salt
CAS:<p>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 page</p>Fórmula:C70H116N26O18Pureza:Min. 95%Peso molecular:1,609.83 g/mol2-Chloro-5-pyridylcarbinol
CAS:<p>2-Chloro-5-pyridylcarbinol is an alkene that features a five-membered ring. It is a conformationally rigid molecule, which means it has no rotational or vibrational barriers. The molecule can be classified as a tricyclic heterocycle because the carbon atoms are arranged in three rings. The analogues of this compound feature six-membered carbocycles and intramolecular cycloadditions. 2-Chloro-5-pyridylcarbinol also constitutes one of the azomethine adducts of nicotine, which is a type of tricyclic heterocycle.</p>Fórmula:C6H6ClNOPureza:Min. 95%Peso molecular:143.57 g/molEthylammonium Tetrafluoroborate
CAS:Produto Controlado<p>Ethylammonium tetrafluoroborate is an ionic liquid that is a colorless, nonvolatile liquid at room temperature. It has a melting point of -9 °C and a boiling point of 230 °C. This compound is soluble in water and organic solvents, but insoluble in diethyl ether. Ethylammonium tetrafluoroborate can be used as an electrolyte for lithium-ion batteries. The reversible oxidation reaction of ethylammonium tetrafluoroborate can be catalyzed by the addition of fluorine or carbonyl groups to the molecule. The NMR spectra of ethylammonium tetrafluoroborate show that it contains an alcohol group with a phase transition temperature near 35 °C and an activation energy near 15 kJ/mol. This compound also undergoes polymerization reactions with various types of monomers, such as vinyl acetate and methyl methacrylate,</p>Fórmula:C2H7BF4NPureza:Min. 95%Cor e Forma:PowderPeso molecular:131.89 g/mol5'-Fluoro-2'-hydroxyacetophenone
CAS:<p>5'-Fluoro-2'-hydroxyacetophenone is a synthetic compound that has been shown to inhibit the growth of human pathogens. It is an antimicrobial agent that can be used as an alternative to antibiotics for the treatment of bacterial infections. 5'-Fluoro-2'-hydroxyacetophenone was synthesized by means of an asymmetric synthesis from 5-fluoro-2-methoxybenzaldehyde, which had been obtained through a chemical study. The functional group that this compound belongs to is amide and it has acidic, sulphonate, and vibrational properties. Hydrochloric acid can demethylate this compound to produce 2-hydroxyacetophenone, which can be converted into 2-methylpropionaldehyde by methylation.</p>Fórmula:C8H7FO2Pureza:Min. 95%Peso molecular:154.14 g/mol2-Methyl-5-chloromethylpyridineHydrochloride
CAS:<p>Please enquire for more information about 2-Methyl-5-chloromethylpyridineHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H9Cl2NPureza:Min. 95%Peso molecular:178.06 g/mol(Ser8)-GLP-1 (7-36) amide (human, bovine, guinea pig, mouse, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Ser8)-GLP-1 (7-36) 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 page</p>Fórmula:C149H226N40O46Pureza:Min. 95%Peso molecular:3,313.63 g/mol3-Fluorophenylhydrazine hydrochloride
CAS:<p>3-Fluorophenylhydrazine HCl is a high quality, versatile building block that is useful for the synthesis of complex compounds. It can be used as a reactant or reagent in research and development projects. 3-Fluorophenylhydrazine HCl is also an important intermediate for the synthesis of fine chemicals and speciality chemicals, such as pharmaceuticals and pesticides. This chemical can be used as a building block to create various products, including pharmaceuticals, pesticides, and dyes. 3-Fluorophenylhydrazine HCl has been shown to react with anilines to produce tertiary amines.</p>Fórmula:C6H8ClFN2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:162.59 g/molGalanin Message Associated Peptide (1-41) amide trifluoroacetate salt
CAS:<p>Please enquire for more information about Galanin Message Associated Peptide (1-41) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C206H326N56O64SPureza:Min. 95%Peso molecular:4,643.2 g/mol1-Methyl-4-nitro-2-(trichloroacetyl)-1H-pyrrole
CAS:<p>1-Methyl-4-nitro-2-(trichloroacetyl)-1H-pyrrole is an organic compound that is used in the synthesis of carboxylic acid derivatives. It is a synthetic intermediate, which can be converted to other compounds by intramolecular hydrogen bonding. The efficiency of this method has been shown through a number of experiments. In nature, 1-methyl-4-nitro-2-(trichloroacetyl)-1H-pyrrole may be found as a hydrogen bond donor.</p>Fórmula:C7H5Cl3N2O3Pureza:Min. 95%Peso molecular:271.48 g/mol(Cys(Acm)2·7)-a-CGRP (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Cys(Acm)2·7)-a-CGRP (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C169H279N53O51S2Pureza:Min. 95%Peso molecular:3,933.48 g/molAtrial Natriuretic Factor (5-27) (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Atrial Natriuretic Factor (5-27) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C97H154N34O32S3Pureza:Min. 95%Peso molecular:2,404.67 g/mol3-Benzylmorpholine Hydrochloride
CAS:<p>3-Benzylmorpholine Hydrochloride is a hydroxamate that is used as an acylating agent in organic synthesis. It is also used as a reagent for the preparation of hydroxamic acid and hydroxamic esters. 3-Benzylmorpholine Hydrochloride can be prepared by reacting 3-benzylmorpholine with hydrochloric acid or hydrogen chloride gas in the presence of a base such as triethylamine. The reaction starts by forming a hemiaminal, which reacts with the metal chloride to form the desired product. This reaction follows a kinetic, stereoelectronic, and rationalize mechanism. 3-Benzylmorpholine Hydrochloride has been shown to have chiral properties, which means it has two forms that are non-superimposable mirror images of each other. The enantiomeric purity can be determined using optical rotations or gas chromatography-mass spectrometry.</p>Fórmula:C11H15NO·HClPureza:Min. 95%Peso molecular:213.7 g/molCRAMP-18 (mouse) trifluoroacetate salt
CAS:<p>Please enquire for more information about CRAMP-18 (mouse) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C101H171N27O24Pureza:Min. 95%Peso molecular:2,147.61 g/molN-2-Chloroethyl-Val-Leu-anilide
CAS:<p>Please enquire for more information about N-2-Chloroethyl-Val-Leu-anilide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H30ClN3O2Pureza:Min. 95%Peso molecular:367.91 g/mol3-Iodo-1H-pyrrolo[2,3-b]pyridine
CAS:<p>3-Iodo-1H-pyrrolo[2,3-b]pyridine (3IOP) is a molecule that has been shown to be cytotoxic against human ovarian carcinoma cells. It induces significant cytotoxicity in cancer cell lines and inhibits the proliferation of lung fibroblasts. 3IOP has been shown to activate cellular signaling pathways and cause multinuclear DNA damage.</p>Fórmula:C7H5IN2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:244.03 g/mol5-Amino-2-bromobenzonitrile
CAS:<p>Please enquire for more information about 5-Amino-2-bromobenzonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H5BrN2Pureza:95%NmrPeso molecular:197.03 g/molN-Methyl-1,2-phenylenediamine dihydrochloride
CAS:<p>N-Methyl-1,2-phenylenediamine dihydrochloride (NMP) is a synthetic compound that is used as the precursor to various pharmaceuticals, such as the antihypertensive drug clonidine. NMP can be synthesized from benzene and ammonia or phenylmagnesium bromide. It is carcinogenic in animals and humans, and has been shown to cause DNA damage and cell apoptosis. The chemical has a high potential for nitrosation reactions when exposed to nitrites. This reaction produces nitric oxide, which is cytotoxic and can lead to liver cancer in rats.<br>The synthesis of NMP generates impurities such as methanol solvent, sodium sulfide, and hydrogen chloride gas. These impurities are often found in recycled NMP due to incomplete removal during processing.</p>Fórmula:C7H12Cl2N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:195.09 g/molNesfatin-1 (30-59) (human) trifluoroacetate salt
<p>Please enquire for more information about Nesfatin-1 (30-59) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C167H263N41O54Pureza:Min. 95%Peso molecular:3,709.12 g/mol2-Cyclohexylethanamine hydrochloride
CAS:<p>Please enquire for more information about 2-Cyclohexylethanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H18ClNPureza:Min. 95%Cor e Forma:PowderPeso molecular:163.69 g/molNeuropeptide Y (13-36) (human, rat) trifluoroacetate salt
CAS:<p>Trifluoroacetate salt</p>Fórmula:C134H207N41O36SPureza:Min. 95%Peso molecular:3,000.4 g/molLIP1 (human) trifluoroacetate salt
<p>Please enquire for more information about LIP1 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C133H229N45O37Pureza:Min. 95%Peso molecular:3,050.52 g/mol5-Bromoisatoic anhydride
CAS:<p>5-Bromoisatoic anhydride is an antibiotic that inhibits the enzyme ido1, which is involved in the synthesis of amines. This chemical has been shown to have inhibitory activity against cancer cells and potential antitumor properties. 5-Bromoisatoic anhydride has also been shown to have antimicrobial properties. It binds to bacterial ribosomes, inhibiting protein synthesis and leading to cell death by inhibiting the production of proteins vital for cell division. 5-Bromoisatoic anhydride has been shown to be active against staphylococcus aureus, Escherichia coli, and Pseudomonas aeruginosa isolates. The compound also shows inhibitory activities against Flavus assays and human colon carcinoma HCT116 cells.</p>Fórmula:C8H4BrNO3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:242.03 g/mol2-Chloro-6-methoxypyridine
CAS:<p>2-Chloro-6-methoxypyridine (2CMP) is a potent antagonist that binds to copper chloride, inhibiting its ability to activate aryl chlorides. This chemical has been shown to have anti-angiogenic effects in human cancer cells and can be used for the treatment of cancer. 2CMP has also been shown to be effective at blocking angiogenesis in mice with breast cancer. 2CMP is synthesized through an asymmetric synthesis process, which involves the use of a dipole and molecular docking analysis.</p>Fórmula:C6H6ClNOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:143.57 g/mol(3-Bromopropyl)trimethoxysilane
CAS:<p>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.</p>Fórmula:C6H15BrO3SiPureza:Min. 95%Peso molecular:243.17 g/molOsteostatin amide trifluoroacetate
CAS:<p>Please enquire for more information about Osteostatin amide trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C142H229N43O57•(C2HF3O2)xPureza:Min. 95%Peso molecular:3,450.59 g/mol
