
Halogénures organiques
Dans cette catégorie, vous trouverez des molécules organiques contenant un ou plusieurs atomes d'halogène dans leur structure. Ces halogénures organiques incluent des composés bromés, iodés, chlorés et des halogénures cycliques. Les halogénures organiques sont largement utilisés en synthèse organique, en pharmaceutique, en agrochimie et en science des matériaux en raison de leur réactivité et de leur capacité à subir une variété de transformations chimiques. Chez CymitQuimica, nous offrons une sélection complète d'halogénures organiques de haute qualité pour soutenir vos applications de recherche et industrielles, garantissant une performance fiable et efficace dans vos projets synthétiques et analytiques.
Sous-catégories appartenant à la catégorie "Halogénures organiques"
20437 produits trouvés pour "Halogénures organiques"
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4-Bromo-2-methylbut-1-ene
CAS :<p>4-Bromo-2-methylbut-1-ene is an alkylating agent that reacts with DNA, RNA and proteins. It has been shown to be effective in the treatment of bladder cancer. 4-Bromo-2-methylbut-1-ene is used as a trifluoride source for boron trifluoride etherate, which is then reacted with plant tissues. This reaction yields a prenyl group, which can be further processed to yield an alkynyl group. The alkynyl group can be reacted with anhydrous sodium to form a chloride salt. This salt can then react with carbon monoxide to form a carbone molecule, which is the final product of this chemical process.</p>Degré de pureté :Min. 95%(+)-3-Bromo-10-camphorsulfonic acid monohydate
CAS :<p>Please enquire for more information about (+)-3-Bromo-10-camphorsulfonic acid monohydate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H15BrO4S•H2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :329.21 g/mol4-(Bromomethyl)phenylacetic acid
CAS :<p>4-(Bromomethyl)phenylacetic acid is a potent cancer drug that blocks the activity of hydrogen-bonding interactions. It inhibits the growth of prostate cancer cells, DU145 cells, and other cell lines. The drug has been shown to inhibit the activation of toll-like receptor 4 (TLR4) in primary blood cells from healthy donors. TLR4 is a protein found on the surface of immune cells that senses molecules from bacteria, fungi, parasites, and viruses. This protein plays an important role in triggering anti-inflammatory and pro-inflammatory responses to infection. The drug also inhibits platelet aggregation and lipoprotein lipase activity in vitro.</p>Formule :C9H9BrO2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :229.07 g/molRhodium(III) chloride hydrate
CAS :<p>Rhodium(III) chloride hydrate is a catalyst that is used in the oxidation of aromatic hydrocarbons. It has been shown to have an acidic reaction with hydrochloric acid and is used in the oxidation of benzene, toluene, ethylbenzene, and xylene. Rhodium(III) chloride hydrate has also been shown to be a good catalyst for the production of polycyclic aromatic hydrocarbons from light emitting diodes. This product can be used as an oxidizing agent in organic synthesis reactions. The 6-Fluoro-3-indoxyl-beta-D-galactopyranoside is an antituberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of</p>Formule :RhCl3·xH2ODegré de pureté :Min. 95%Masse moléculaire :209.26 g/mol2-chloro-3-nitro-5-(trifluoromethyl)pyridine
CAS :<p>Please enquire for more information about 2-chloro-3-nitro-5-(trifluoromethyl)pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H2ClF3N2O2Degré de pureté :Min. 95%Masse moléculaire :226.54 g/molNFAT 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>Formule :C75H118N20O22SDegré de pureté :Min. 95%Masse moléculaire :1,683.93 g/mol1-(1-(4-Chlorophenyl)vinyl)benzene
CAS :<p>1-(1-(4-Chlorophenyl)vinyl)benzene is a deuterium labelled analogue of benzene. It is used in organic synthesis as a reagent for the replacement of chlorine with deuterium. It can be used in catalytic reduction to remove chlorine from organic compounds and to form carbanions. The mechanistic studies on 1-(1-(4-chlorophenyl)vinyl)benzene are based on voltammetry, cyclic voltammetry, and catalytic reduction.</p>Formule :C14H11ClDegré de pureté :Min. 95%Masse moléculaire :214.69 g/molBobbitt's salt
CAS :<p>4-Acetamido-2,2,6,6-tetramethyl-1-oxopiperidinium tetrafluoroborate, most commonly known as Bobbitt's salt, is a cheap and benign oxidant. It’s an oxoamonium salt that is used in oxidative cleveage of C-C and C-O bonds. The most common application of Bobbitt's salts is as a catalyst for the synthesis of dimethylbenzoquinones or DMBQs.</p>Formule :C11H21BF4N2O2Degré de pureté :Min. 95%Couleur et forme :Red PowderMasse moléculaire :300.1 g/molH-Lys-Thr-OH hydrochloride salt
CAS :<p>H-Lys-Thr-OH hydrochloride salt is a synthetic amino acid that has been used in the synthesis of a cyclic peptide. The synthesis was achieved by metathesis reactions, which involved the reaction of an acid chloride with a chiral amine to form an ester. H-Lys-Thr-OH hydrochloride salt has been shown to have high binding constants to its targets and can be used as a selective reagent for the synthesis of virus proteins. It is also able to bind to carboxylate groups, which are common in wild type viruses and gene products. This reagent also has cleavage products, which can be used for efficient method for synthesizing cyclic peptides.</p>Formule :C10H21N3O4Degré de pureté :Min. 95%Masse moléculaire :247.29 g/mol(D-Trp6)-LHR
<p>Please enquire for more information about (D-Trp6)-LHR including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C83H115N25O17Degré de pureté :Min. 95%Masse moléculaire :1,734.96 g/molBiotinyl-5-aminopentanoyl-Antennapedia Homeobox (43-58) amide trifluoroacetate salt
CAS :<p>Please enquire for more information about Biotinyl-5-aminopentanoyl-Antennapedia Homeobox (43-58) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C119H192N38O22S2Degré de pureté :Min. 95%Masse moléculaire :2,571.17 g/molSuc-Arg-Pro-Phe-His-Leu-Leu-Val-Tyr-AMC trifluoroacetate salt
CAS :<p>Please enquire for more information about Suc-Arg-Pro-Phe-His-Leu-Leu-Val-Tyr-AMC trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C66H88N14O14Degré de pureté :Min. 95%Masse moléculaire :1,301.49 g/mol3,5-Dibromobenzoic acid methyl ester
CAS :<p>3,5-Dibromobenzoic acid methyl ester is an organic compound that has isomers. It is a synthetic substance with the chemical formula CHBrO. This substance can be obtained by reacting benzoic acid with bromine in the presence of aluminium chloride. The nature of this substance is not known due to its multifold structure. 3,5-Dibromobenzoic acid methyl ester has been shown to absorb light and transfer it to another molecule. This molecule can then emit light of a different wavelength or energy level. The dipole moment of the substance interacts with other molecules in close proximity, leading to the transfer of electrons and photons from one molecule to another.</p>Formule :C8H6Br2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :293.94 g/molHeat Shock Protein (hsp) Fragment trifluoroacetate salt
CAS :<p>Please enquire for more information about Heat Shock Protein (hsp) Fragment trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C63H113N22O25PSDegré de pureté :Min. 95%Masse moléculaire :1,641.74 g/molMet(O)14-Exenatide trifluoroacetate salt
CAS :<p>Please enquire for more information about Met(O)14-Exenatide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C184H282N50O61SDegré de pureté :Min. 95%Masse moléculaire :4,202.57 g/mol(Arg3)-Amyloid b-Protein (1-40) trifluoroacetate salt
CAS :<p>Please enquire for more information about (Arg3)-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>Formule :C195H300N56O56SDegré de pureté :Min. 95%Masse moléculaire :4,356.88 g/molSpexin trifluoroacetate salt
CAS :<p>Please enquire for more information about Spexin trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C74H114N20O19SDegré de pureté :Min. 95%Masse moléculaire :1,619.89 g/mol8-Bromo-1-octanol
CAS :<p>8-Bromo-1-octanol is a fluorescent compound that has been shown to be resistant to cancer. It can be used as a probe for the detection of malonic acid in urine samples, which are an indicator of oxidative stress. 8-Bromo-1-octanol is stable in the presence of alcohol groups, and can be used to prepare samples for population growth studies. This chemical has also been used to study the growth of bacteria such as Pseudomonas aeruginosa and Escherichia coli. 8-Bromo-1-octanol emits light at a wavelength of 490 nm when exposed to ultraviolet radiation, which makes it useful for detecting chlorine atoms in water samples. The product research involving this chemical includes its effects on k562 cells and P. aeruginosa. Studies have also been done on its hydroxyl group and fatty acids and fatty acid esters, which are found in animal fat and vegetable oils.</p>Formule :C8H17BrODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :209.12 g/molEthyl 2,4-dichloropyrimidine-5-carboxylate
CAS :<p>Please enquire for more information about Ethyl 2,4-dichloropyrimidine-5-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C7H6Cl2N2O2Degré de pureté :Min. 95%Masse moléculaire :221.04 g/molMethyl 5-bromo-2-nitrobenzoate
CAS :<p>Please enquire for more information about Methyl 5-bromo-2-nitrobenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Pigment Yellow 138;3,4,5,6-Tetrachloro-N-[2-(4,5,6,7-tetrachloro-2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-8-Quinolyl]phthalimide
CAS :<p>Pigment Yellow 138 is a polycarboxylic acid with the chemical formula C8H6Cl4O2. Pigment Yellow 138 has a molecular weight of 434.07 and can be used as a yellow pigment in paint, plastics, and textiles. Pigment Yellow 138 has an acidic pH and can be prepared by reacting phthalic anhydride with sodium hydroxide in aqueous solution to produce the sodium salt of pigment yellow 138. Pigment Yellow 138 is also soluble in hydroxide solutions, which makes it an excellent cross-linking agent for polymers. The color of pigments depends on the size of their particles; pigments with larger particle sizes are more opaque than those with smaller particle sizes.</p>Formule :C26H6Cl8N2O4Degré de pureté :Strengh Min 95%.Masse moléculaire :693.96 g/mol(Met186)-Melanocyte Protein PMEL 17 (185-193) (human, bovine, mouse) trifluoroacetate salt
CAS :<p>Please enquire for more information about (Met186)-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>Formule :C47H74N10O14SDegré de pureté :Min. 95%Masse moléculaire :1,035.22 g/mol2'-Bromoacetophenone
CAS :<p>2'-Bromoacetophenone is a chemical compound that is used in the synthesis of unsaturated ketones. It reacts with terminal alkynes to form 2-bromo-2-methylpropene, which can subsequently be converted into unsaturated ketones such as methyl vinyl ketone. The reaction time for this process is less than five minutes and no catalyst is required. This chemical has been shown to have anticancer activity and may act as a biomimetic. 2'-Bromoacetophenone also has been shown to react with hydroxyl groups in the presence of copper salts and hydrochloric acid to form an unsaturated ketone with a terminal alkene.</p>Formule :C8H7BrODegré de pureté :Min. 90%Couleur et forme :Clear LiquidMasse moléculaire :199.04 g/molTyr-α-CGRP (human) trifluoroacetate salt
CAS :<p>Please enquire for more information about Tyr-alpha-CGRP (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C172H276N52O51S2Degré de pureté :Min. 95%Masse moléculaire :3,952.48 g/mol4-Fluoroisoindoline HCl
CAS :<p>4-Fluoroisoindoline HCl is a versatile building block that can be used in the synthesis of complex compounds, research chemicals, and reagents. It is a high quality compound with a wide range of applications. 4-Fluoroisoindoline HCl is also useful as an intermediate for the synthesis of other compounds, or as a reaction component for organic chemistry reactions. This compound has been shown to have potential medical uses in the treatment of Parkinson's disease and cancer.</p>Formule :C8H8FN·HClDegré de pureté :Min. 95%Couleur et forme :White to brown solid.Masse moléculaire :173.61 g/molMalonyl chloride
CAS :<p>Malonyl chloride is a trifluoroacetic acid derivative that is used as an intermediate in organic synthesis. It has been shown to be a ligand for chelate metal complexes and to react with amines to form amides. It also reacts with alcohols to form esters, and with carboxylic acids to form anhydrides or esters. Malonyl chloride is one of the most commonly used reagents in chemical synthesis due to its functional groups and its low cost. In addition, malonyl chloride can act as a chemoattractant for neutrophils and macrophages by activating the G protein-coupled receptor activity of these cells.</p>Formule :C3H2Cl2O2Degré de pureté :Min. 95%Masse moléculaire :140.95 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>Formule :C22H45N11O6Degré de pureté :Min. 95%Masse moléculaire :559.66 g/molCys(NPys)-Antennapedia Homeobox (43-58) amide trifluoroacetate salt
CAS :<p>Please enquire for more information about Cys(NPys)-Antennapedia Homeobox (43-58) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C112H176N38O22S3Degré de pureté :Min. 95%Masse moléculaire :2,503.04 g/molH-Glu(Glu(Glu-OH)-OH)-OH trifluoroacetate salt
CAS :<p>H-Glu(Glu(Glu-OH)-OH)-OH trifluoroacetate salt is a casein that is used as a model system for pancreatic β-cells. It has been shown to induce cell apoptosis in malignant cells and sequences that are associated with the development of pancreatic cancer. H-Glu(Glu(Glu-OH)-OH)-OH trifluoroacetate salt also induces endothelial cell proliferation and decreases cell function, which may be due to its ability to promote uptake of this compound.</p>Formule :C15H23N3O10Degré de pureté :Min. 95%Masse moléculaire :405.36 g/mol3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carbonyl chloride
CAS :<p>3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carbonyl chloride is a chlorinated, thermosetting emulsifier that is used in the production of pressure sensitive adhesives. This compound has a high viscosity and is used as a retardant and an emulsifier. It is also used as a trichloride to produce vinyl chloride monomer. 3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carbonyl chloride inhibits the growth of bacteria by acting as an antimicrobial agent. The mechanism of action for this compound is not fully understood but it has been shown to inhibit protein synthesis in bacteria.</p>Formule :C11H6Cl3NO2Degré de pureté :Min. 95%Masse moléculaire :290.53 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>Formule :C43H66N12O17Degré de pureté :Min. 95%Masse moléculaire :1,023.05 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>Formule :C206H326N56O64SDegré de pureté :Min. 95%Masse moléculaire :4,643.2 g/molAcetyl-(Asn30,Tyr32)-Calcitonin (8-32) (salmon I) trifluoroacetate salt
CAS :<p>Please enquire for more information about Acetyl-(Asn30,Tyr32)-Calcitonin (8-32) (salmon I) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C127H205N37O40Degré de pureté :Min. 95%Masse moléculaire :2,890.21 g/mol1,4-Bis-(bromoacetoxy)-2-butene
CAS :<p>1,4-Bis-(bromoacetoxy)-2-butene is a cationic surfactant that has been shown to have microbicidal activity. It is synthesized by the reaction of 1,4-dibromobutane and acetyl bromide in an activated state. This compound can be used as a disinfectant for blood and other bodily fluids. 1,4-Bis-(bromoacetoxy)-2-butene can also be used to remove cholesterol from the surface of cells in the human body and is often used as a hybridization reagent for specific antibodies. The compound binds to the erythrocyte membrane, which may cause cell lysis. The compound has been shown to have synergistic effects when combined with chlorides such as sodium chloride or potassium chloride. 1,4-Bis-(bromoacetoxy)-2-butene has also been found to bind specifically to both A and B blood</p>Formule :C8H10Br2O4Degré de pureté :Min. 95%Masse moléculaire :329.97 g/molPAR-3 (1-6) amide (human) trifluoroacetate salt
<p>Please enquire for more information about PAR-3 (1-6) amide (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C29H46N10O7Degré de pureté :Min. 95%Masse moléculaire :646.74 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>Formule :C6H6ClNODegré de pureté :Min. 95%Masse moléculaire :143.57 g/molSerpinin (mouse, rat) trifluoroacetate salt
CAS :<p>Please enquire for more information about Serpinin (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C123H202N32O46Degré de pureté :Min. 95%Masse moléculaire :2,865.11 g/molHCV NS4A Protein (22-33) (FDA strain) trifluoroacetate salt
CAS :<p>Please enquire for more information about HCV NS4A Protein (22-33) (FDA strain) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C54H99N15O14SDegré de pureté :Min. 95%Masse moléculaire :1,214.52 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>Formule :C64H82N18O13Degré de pureté :Min. 95%Masse moléculaire :1,311.45 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>Formule :C33H35FN2O7Degré de pureté :Min. 95%Masse moléculaire :590.64 g/molBig Endothelin-1 (1-31) (human, bovine) trifluoroacetate salt )
CAS :<p>Please enquire for more information about Big Endothelin-1 (1-31) (human, bovine) trifluoroacetate salt ) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C162H236N38O47S5Degré de pureté :Min. 95%Masse moléculaire :3,628.17 g/molGalanin (human) trifluoroacetate salt
CAS :<p>Please enquire for more information about Galanin (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C139H210N42O43Degré de pureté :Min. 95%Masse moléculaire :3,157.41 g/mol(S)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol
CAS :<p>(S)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol is a synthetic compound that has been prepared by a Diels-Alder reaction. It is used as an asymmetric synthesis catalyst for the production of optically active compounds. The ligands are catalysts for the reaction and can be easily replaced with different ligands to produce different products. This compound has been researched for its potential use in the production of pharmaceuticals and other chemicals.</p>Formule :C20H20Br2O2Degré de pureté :Min. 95%Couleur et forme :White To Yellow SolidMasse moléculaire :452.18 g/mol(R)-3-[((tert-Butoxy)carbonyl)amino]-4-(2,5-difluorophenyl)butanoic acid
CAS :<p>Please enquire for more information about (R)-3-[((tert-Butoxy)carbonyl)amino]-4-(2,5-difluorophenyl)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H19F2NO4Degré de pureté :Min. 95%Masse moléculaire :315.31 g/molNociceptin (1-13) amide trifluoroacetate salt
CAS :<p>Please enquire for more information about Nociceptin (1-13) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C61H100N22O15Degré de pureté :Min. 95%Masse moléculaire :1,381.59 g/mol3-Bromobenzoic acid
CAS :<p>3-Bromobenzoic acid is a molecule that is classified as a Group P2. It has an electronegativity of 1.3 and an acidity of 0.8, which are both in the middle range of values for this group. 3-Bromobenzoic acid is soluble in water and is soluble in ethanol, acetone, and ether. The chemical structure of 3-bromobenzoic acid can be determined by its monoclonal antibody binding sites, electrochemical impedance spectroscopy data, and Langmuir adsorption isotherm data. 3-Bromobenzoic acid reacts with hydrochloric acid to form benzoate and HCl gas. Chronic exposure to 3-bromobenzoic acid has been shown to cause glutamate dehydrogenase inhibition, leading to an accumulation of p-hydroxybenzoic acid in the body. This compound also reacts with thiourea or</p>Formule :C7H5BrO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :201.02 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>Formule :C205H326N64O61S5Degré de pureté :Min. 95%Masse moléculaire :4,823.51 g/molL-Phenylalanine benzyl ester hydrochloride
CAS :<p>L-Phenylalanine benzyl ester hydrochloride is an ester of L-phenylalanine and benzoic acid. It has a solubility of 1.9g/L in water, 2.1g/L in methanol, and 0.8g/L in acetonitrile at 20°C. The melting point is 119°C to 120°C and the boiling point is 243°C to 244°C at atmospheric pressure. This compound can be synthesized by reacting formamide with L-phenylalanine chloride in the presence of hexamethylphosphoramide as a catalyst.</p>Formule :C16H17NO2·HClDegré de pureté :Min. 95%Masse moléculaire :291.77 g/mol2,4,5-Trifluorobenzoic acid
CAS :<p>2,4,5-Trifluorobenzoic acid is a synthetic compound that is used as an organic solvent. It has been detected in the environment at low concentrations, but can be detected by gas chromatography. 2,4,5-Trifluorobenzoic acid is also used in the synthesis of fluoroquinolones and other pharmaceuticals. The detection time for 2,4,5-trifluorobenzoic acid is about one day. This compound can be decarboxylated to produce benzoic acid and hydrogen fluoride (HF). 2,4,5-Trifluorobenzoic acid decomposes to form chlorine gas when heated with hydrochloric acid or sodium hypochlorite. This substance reacts with copper oxide and forms copper trifluoride. Analytical methods for this compound include ionisation mass spectrometry and expressed gas analysis.</p>Formule :C7H3F3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :176.09 g/molMca-Pro-Leu-Ala-Cys(Mob)-Trp-Ala-Arg-Dap (Dnp)-NH2 trifluoroacetate salt
CAS :<p>Please enquire for more information about Mca-Pro-Leu-Ala-Cys(Mob)-Trp-Ala-Arg-Dap (Dnp)-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C66H82N16O17SDegré de pureté :Min. 95%Masse moléculaire :1,403.52 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>Formule :C92H130N28O37SDegré de pureté :Min. 95%Masse moléculaire :2,252.25 g/mol2-Bromo-5-chlorobenzaldehyde
CAS :<p>2-Bromo-5-chlorobenzaldehyde is an industrial chemical that is used as a precursor for the production of other chemicals. It can be synthesized by reacting 3-chlorobenzaldehyde with sodium bromide in the presence of a catalyst. 2-Bromo-5-chlorobenzaldehyde has been shown to have high reactivity, and can be used as a catalyst to produce large amounts of organic compounds. This chemical can also be produced in large quantities by neutralizing alkalis with acid, which is an effective way to dispose of these hazardous substances.</p>Formule :C7H4BrClODegré de pureté :Min. 95%Masse moléculaire :219.46 g/mol2-Chloroacetamide
CAS :<p>2-Chloroacetamide is a quaternary ammonium compound that is used as an intermediate in the synthesis of other organic compounds. It has been reported to have anticancer activity and has been studied for use as a herbicide in agriculture. The vibrational, turbidimetric method, amide, and sample preparation are all instrumental in determining the reaction mechanism of 2-chloroacetamide. This molecule has also been studied using FT-IR spectroscopy and molecular modelling techniques. The hydrogen bond is integral to its optical properties and can be determined by nmr spectra.</p>Formule :C2H4ClNODegré de pureté :Min. 98%Couleur et forme :White PowderMasse moléculaire :93.51 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>Formule :C72H104N20O16SDegré de pureté :Min. 95%Masse moléculaire :1,537.79 g/mol(S)-(+)-Naproxen chloride
CAS :<p>COX1/2 inhibitor; nonsteroidal anti-inflammatory drug</p>Formule :C14H14Cl2O3Degré de pureté :Min. 95%Masse moléculaire :301.16 g/mol3'-O-Benzyl-2'-Deoxy-5-Trifluoromethyluridine
CAS :<p>3'-O-Benzyl-2'-Deoxy-5-Trifluoromethyluridine (BDBMU) is a pyrimidine derivative that can be used as an antiviral drug. It inhibits the synthesis of DNA and RNA by inhibiting viral polymerase. BDBMU is a prodrug of uracil, which is converted to the active compound in tissues. The benzoylation reaction produces a fluorine atom at C5, which increases its potency. This drug has been shown to have minimal toxicity in tumor cells and has been used for the treatment of leukemia and other cancers.</p>Formule :C17H17F3N2O5Degré de pureté :Min. 95%Masse moléculaire :386.32 g/mol7-Fluoro-2-methylquinoline
CAS :<p>7-Fluoro-2-methylquinoline is a multistep synthetic compound that belongs to the family of quinoxalines. It has been shown to have potent antibacterial activity against a wide range of bacteria, including methicillin-resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis. 7-Fluoro-2-methylquinoline was developed as an analog of the natural product quinoxaline. The key step in its synthesis is the reaction between an aldehyde and hydroxyalkylating reagent in the presence of iron catalyst. This process results in the formation of functional groups such as hydroxyls, alkoxy, or halogens.</p>Formule :C10H8FNDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :161.18 g/molZinc 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyanine
CAS :<p>Please enquire for more information about Zinc 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C32F16N8ZnDegré de pureté :Min. 95%Masse moléculaire :865.75 g/molAmylin (free acid) (human) trifluoroacetate salt
CAS :<p>Please enquire for more information about Amylin (free acid) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C165H260N50O56S2Degré de pureté :Min. 95%Masse moléculaire :3,904.27 g/mol2-Chloro-3,5-bis(trifluoromethyl)pyridine
CAS :<p>Please enquire for more information about 2-Chloro-3,5-bis(trifluoromethyl)pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C7H2ClF6NDegré de pureté :Min. 95%Masse moléculaire :249.54 g/mol4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester
CAS :<p>Please enquire for more information about 4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H12BrNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :302.12 g/mol2,3-Dichloropropionitrile
CAS :<p>2,3-Dichloropropionitrile is a synthetic chemical that is used for the chlorination of calcium carbonate. It is also used in the production of ester hydrochloride and acrylonitrile. The reaction vessel contains calcium carbonate and malonic acid, which are heated with hydrochloric acid. 2,3-Dichloropropionitrile is added to the reaction products to produce ester hydrochloride and acrylonitrile. The product can be isolated by adding hydrogen chloride to the reaction mixture.</p>Formule :C3H3Cl2NDegré de pureté :Min. 95%Masse moléculaire :123.97 g/molAmmonium Undecafluorohexanoate
CAS :<p>Undecafluorohexanoic acid is a perfluoroalkyl carboxylic acid that has been shown to disrupt steroidogenesis in vitro. It may be able to inhibit the transport of cholesterol, fats, and other lipids in cells, which causes disruption in steroidogenesis. This compound also has anti-cancer properties due to its ability to induce apoptosis and arrest cancer cell proliferation. Undecafluorohexanoic acid may also have developmental effects on animals because it can bind to estrogen receptors and disrupt the normal process of estrogen-mediated signaling pathways.</p>Formule :C6H4F11NO2Degré de pureté :Min. 95%Masse moléculaire :331.08 g/mol12-Fluorododecan-1-ol
CAS :<p>12-Fluorododecan-1-ol is a volatile chemical compound that is found in the exoskeleton of termites. It has been shown to be a major component of the termiticide, FluoroCitrate. 12-fluorododecan-1-ol can be used to control the growth of insect populations by interfering with their ability to synthesize fatty acids and alcohols. It also has an effect on protein synthesis and inhibits the activity of citrate synthase, which is an enzyme involved in glycolate metabolism. This compound is also toxic to some species of insects such as Rhinotermitidae. 12-fluorododecan-1-ol can be used as a marker for Reticulitermes flavipes (a type of wood eating cockroach) and it can be used to distinguish between different species or strains of termites.</p>Formule :C12H25FODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :204.32 g/mol2-Bromopropionic acid benzyl ester
CAS :<p>2-Bromopropionic acid benzyl ester is a synthetic compound with a molecular weight of 220.24 g/mol. It is soluble in organic solvents and has a hydroxyl group at its alpha position. 2-Bromopropionic acid benzyl ester is used in the synthesis of beta-cyclodextrin, which is an important biomaterial for drug delivery as well as other applications. 2-Bromopropionic acid benzyl ester also has antioxidant properties and can be used to treat leukemia cells by inhibiting the production of reactive oxygen species (ROS).</p>Formule :C10H11BrO2Degré de pureté :Min. 95%Masse moléculaire :243.1 g/molDesmethylene paroxetine hydrochloride salt
CAS :<p>Please enquire for more information about Desmethylene paroxetine hydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C18H21ClFNO3Degré de pureté :Min. 95%Masse moléculaire :353.82 g/mol2-(2-Bromoethoxy)tetrahydro-2H-pyran
CAS :<p>2-(2-Bromoethoxy)tetrahydro-2H-pyran is a synthetic molecule that has been shown to act as an estrogen receptor modulator, which has the potential to be used for the treatment of hormone-sensitive diseases such as breast cancer. This compound is chemically very similar to other compounds that have been shown to be effective in treating breast cancer. 2-(2-Bromoethoxy)tetrahydro-2H-pyran has a cavity and 6 hydroxyl groups that can form hydrogen bonds with water molecules, leading to its gelling properties. In addition, this compound is thermoreversible and can reversibly gel when heated or cooled. The gelation property of 2-(2-Bromoethoxy)tetrahydro-2H-pyran makes it a promising candidate for use in vaginal tablets, which could potentially lead to treatments for vaginal dryness and atrophy.</p>Formule :C7H13BrO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :209.08 g/mol5-(Morpholin-4-ylmethyl)isoxazole-3-carboxylic acid hydrochloride
CAS :<p>Please enquire for more information about 5-(Morpholin-4-ylmethyl)isoxazole-3-carboxylic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H12N2O4•HClDegré de pureté :Min. 95%Masse moléculaire :248.66 g/mol4-tert-Butyl-2,6-dimethylphenylsulfur trifluoride
CAS :<p>4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride is a chemical compound that is used as an intermediate in the synthesis of pharmaceuticals. It has been shown to be effective against 5-HT2C receptors and is used in the treatment of obesity. The mechanism of action for 4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride is not yet known but it may involve cleavage of amide bonds or stereoisomerism. 4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride has been synthesized by reacting hydrogen fluoride with sulfur trifluoride in the presence of a base.</p>Formule :C12H17F3SDegré de pureté :90%MinCouleur et forme :PowderMasse moléculaire :250.32 g/molChloromethyl isopropyl carbonate
CAS :<p>Chloromethyl isopropyl carbonate (CIC) is a prodrug that is converted to disoproxil in the body. It has significant cytotoxicity and antiviral activity against HIV and other viruses, but has not been used clinically due to its chemical instability. CIC can be administered orally as a prodrug, with the active form of CIC being tenofovir disoproxil. Tenofovir disoproxil is metabolized by proximal tubules and has shown efficacy for treating hepatitis B and C. Tenofovir has also been shown to decrease the incidence of renal disease in HIV patients.</p>Formule :C5H9ClO3Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :152.58 g/mol3,6-Dichloro trimellitic anhydride
CAS :<p>3,6-Dichloro trimellitic anhydride is a reactive compound that is used in the synthesis of fluorescent probes. It is also used as a reagent to introduce chlorine substituents onto organic molecules. Fluorescence measurements can be used to determine the purity of 3,6-dichloro trimellitic anhydride. This compound reacts with nucleic acids, causing them to fluoresce and making them detectable by spectroscopy. 3,6-Dichloro trimellitic anhydride has been used in research involving the study of nucleic acids and their role in DNA replication and repair.</p>Formule :C9H2Cl2O5Degré de pureté :Min. 95%Masse moléculaire :261.01 g/molAngiotensin A (1-7) trifluoroacetate
CAS :<p>Endogenous heptapetide which causes vasodilation and has anti-hypertensive properties.</p>Formule :C40H62N12O9•(C2HF3O2)xDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :855 g/molTrityl chloride resin
CAS :<p>Trityl chloride resin is a chemical compound that is used as a model system for the study of trifluoroacetic acid and its reactions. Trityl chloride resin is insoluble in water and has been used as a reaction solution for transfer reactions. It has been shown to be an effective ligand for many types of receptors, with binding constants ranging from 10 M-1 to 10 M-10. Trityl chloride resin can also be chiral, which means that it may exist in two forms that are mirror images of each other. The physiological effects of this compound are not well understood, but it has been shown to have an effect on coordination geometry.</p>Couleur et forme :PowderMethyl 4- bromo- 5- methyl- 1H- imidazole- 2- carboxylate
CAS :<p>Please enquire for more information about Methyl 4- bromo- 5- methyl- 1H- imidazole- 2- carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Germaniumtetrachloride
CAS :<p>Germaniumtetrachloride (GeCl4) is a thermal expansion agent that is used in the production of boron nitride and zirconium oxide. It is also used as a catalyst for hydrochloric acid and hydroxyl group reactions. GeCl4 has carcinogenic potential, but this has not been confirmed in animal studies. GeCl4 is an effective solid catalyst for the reaction of hydrogen chloride with ethylene oxide to form polyethylene glycols. The mechanism of this reaction involves a substitution reaction between the chlorine ion and the hydroxyl group on the catalyst surface, forming chlorohydrocarbonate ions, which react with ethylene oxide to form polymer chains. This process can be carried out at room temperature or below, without using any solvents or catalysis promoters such as mercury or sulfur dioxide.</p>Formule :Cl4GeDegré de pureté :Min. 95%Masse moléculaire :214.44 g/mol3-Chloroazetidine hydrochloride
CAS :<p>Please enquire for more information about 3-Chloroazetidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C3H6ClN•HClDegré de pureté :Min. 95%Masse moléculaire :128 g/mol(3R,5S)-5-(Hydroxymethyl)pyrrolidin-3-ol hydrochloride
CAS :<p>Please enquire for more information about (3R,5S)-5-(Hydroxymethyl)pyrrolidin-3-ol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%2,6-Difluoro-4-methoxyphenol
CAS :<p>Please enquire for more information about 2,6-Difluoro-4-methoxyphenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C7H6F2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :160.12 g/molDi-tert-butyldichlorosilane
CAS :<p>Di-tert-butyldichlorosilane is a silicon compound that has been used to silylate amines and primary alcohols. It is a sterically hindered molecule with two chloro groups at the same position on one of the silicon atoms, which prevents or limits steric interactions with other molecules. Covid-19 Pandemic is the name given to a new strain of influenza virus that was discovered in 2009. The new strain contains some genetic material from bird flu, which makes it resistant to oseltamivir and zanamivir, drugs commonly used to fight against influenza infection.</p>Formule :C8H18Cl2SiDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :213.22 g/mol10-Methyl-9-(phenoxycarbonyl)acridinium fluorosulfonate
CAS :<p>Please enquire for more information about 10-Methyl-9-(phenoxycarbonyl)acridinium fluorosulfonate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C21H16FNO5SDegré de pureté :Min. 95%Masse moléculaire :413.42 g/molMethyl 2,5-dibromobenzoate
CAS :<p>Methyl 2,5-dibromobenzoate is a cross-coupling reagent that is used to stabilize proteins. It is a hydrophobic compound that binds to the surface of proteins and prevents denaturation. Methyl 2,5-dibromobenzoate has been shown to be an effective binder for protein stabilization in a model system, where it was found to increase the reaction rate of Suzuki coupling reactions. This reagent can be used as a substitute for fluoroaromatic solvents in cross-coupling reactions.</p>Formule :C8H6Br2O2Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :293.94 g/molPhenyl-magnesium bromide solution - 1.0 M in THF
CAS :<p>Phenyl-magnesium bromide solution is a chemical compound that can be used as a pesticide. It has been shown to have carcinoid syndrome-inducing properties in animal studies. Phenyl-magnesium bromide solution has also been found to have biological properties that are beneficial for bowel disease, organometallic reactivity, and congestive heart failure. This chemical compound reacts with ester hydrochloride in the presence of an organic base to form a reactive intermediate that undergoes transfer reactions with other organic compounds. Phenyl-magnesium bromide solution is reactive and can cause metabolic disorders such as palladium-catalyzed coupling.</p>Formule :C6H5BrMgDegré de pureté :Min. 95%Masse moléculaire :181.31 g/molAcetylcholine perchlorate
CAS :<p>Acetylcholine perchlorate is a pharmacological agent that is used to induce acetylcholine release by the brain. It can be used to study cholinergic mechanisms in the brain and bowel disease. Acetylcholine perchlorate has been shown to have physiological effects, such as increasing heart rate and blood pressure, which may be due to its ability to activate nicotinic acetylcholine receptors. Acetylcholine perchlorate has also been shown to cause chemiluminescence reactions that are similar to those seen in biological studies of acetylcholine receptors.</p>Formule :C7H16ClNO6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :245.66 g/mol8-Fluoro-6-methoxy moxifloxacin
CAS :<p>Please enquire for more information about 8-Fluoro-6-methoxy moxifloxacin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C21H24FN3O4Degré de pureté :Min. 95%Masse moléculaire :401.43 g/molH-Glu-Gly-Arg-chloromethylketone trifluoroacetate salt
CAS :<p>H-Glu-Gly-Arg-chloromethylketone trifluoroacetate salt is an anticoagulant drug that prevents the formation of blood clots by inhibiting the enzyme thrombin. This drug is effective in enhancing blood flow and oxygen supply to the heart and other organs. H-Glu-Gly-Arg-chloromethylketone trifluoroacetate salt has been shown to have a positive effect on patients with congestive heart failure. It has also been used as an adjuvant therapy in bypassing procedures, where clotting occurs at the site of an artificial conduit placed in the body to allow blood flow between two points. In vitro studies have demonstrated that this drug inhibits protease activity, which may be due to its ability to inhibit fibrinogen and serine protease activity.</p>Formule :C14H25ClN6O5Degré de pureté :Min. 95%Masse moléculaire :392.84 g/molIndium (III) chloride
CAS :<p>Indium (III) chloride is a reactive metal with a high oxidation state that has been shown to have significant cytotoxic effects in vitro. It is also genotoxic, which may be due to the generation of hydroxyl radicals and other reactive oxygen species. Indium (III) chloride has been used for the treatment of various infectious diseases, including HIV, Epstein-Barr virus, herpes simplex virus type 1, and influenza A virus. The toxicity of this metal is dependent on the concentration and duration of exposure. Indium (III) chloride is metabolized by plasma mass spectrometry as a substrate molecule for cytochrome P450 enzymes. This reaction results in the formation of an active metabolite that can bind to DNA and affect mitochondrial membrane potential. Indium (III) chloride has also been used as a contrast agent in fluorescein angiography or particle imaging techniques to visualize the presence of biological materials such as tissue necrosis or inflammation.</p>Formule :Cl3InDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :221.18 g/molN-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide
CAS :Produit contrôlé<p>Please enquire for more information about N-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H9F15N2ODegré de pureté :Min. 95%Masse moléculaire :470.18 g/mol5-Fluorohistidine
CAS :<p>5-Fluorohistidine is an organic compound with the formula CHFNO. It is a fluorinated derivative of histidine, and a precursor to histamine. 5-Fluorohistidine has been shown to be a potent thyrotropin-releasing hormone (TRH) analog, and is used in the synthesis of histamine. This compound has also been used as a tool for investigating the mechanism of TRH action by studying its stereoselective binding to protrusions from rat brain capillary endothelial cells. 5-Fluorohistidine has also been used as a microbial probe for detecting microbial protrusions from bacterial cells.</p>Formule :C6H8FN3O2Degré de pureté :Min. 95%Masse moléculaire :173.15 g/mol6-(Bromomethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
CAS :<p>Please enquire for more information about 6-(Bromomethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H21BrDegré de pureté :Min. 80 Area-%Couleur et forme :Clear LiquidMasse moléculaire :281.23 g/mol(S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
CAS :<p>(S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride is a synthetic chiral compound that is used to study the role of glyoxylate in biochemical reactions. This drug is an enolate and alkylating agent that can react with nucleophiles such as amines and thiols. It has been shown to be effective against perchlorates by hydrolyzing them into chlorine and oxygen gas. This drug has also been shown to inhibit the growth of Rhodobacter sphaeroides by inhibiting glyoxylate metabolism.</p>Formule :C12H15NO4·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :273.71 g/mol2,3,5-Trichlorobenzaldehyde
CAS :<p>2,3,5-Trichlorobenzaldehyde is a chemical compound that has been shown to have anticancer and apoptotic effects. It inhibits the growth of bacteria by chelating iron ions and inhibiting bacterial dna synthesis. 2,3,5-Trichlorobenzaldehyde has also been shown to inhibit the growth of cancer cells in culture in an experimental study. This chemical has been used as a substrate for nmr spectroscopy to study its functional groups and radical scavenging activities. 2,3,5-Trichlorobenzaldehyde can be synthesized from phenacyl chloride and benzaldehyde in the presence of hydrogen chloride gas. The carbonyl group in 2,3,5-trichlorobenzaldehyde may cause metabolic disorders such as diabetes mellitus or hyperglycemia.</p>Formule :C7H3Cl3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :209.46 g/molLHRH (1-5) (free acid) trifluoroacetate salt
CAS :<p>LHRH (1-5) (free acid) trifluoroacetate salt is a synthetic hormone that is used in the treatment of prostate cancer. It inhibits the release of luteinizing hormone and follicle-stimulating hormone from the anterior pituitary gland, which suppresses testosterone production by the testes. LHRH (1-5) (free acid) trifluoroacetate salt is synthesized industrially using a liquid phase synthesis. The product may be recycled by returning it to the manufacturing process or using it as an additive for plastics or other industrial products. LHRH (1-5) (free acid) trifluoroacetate salt was shown to be active against tumor cells in culture and inhibited cell growth in culture. This drug has been shown to inhibit the production of nitric oxide, which may contribute to its anti-tumor activity. LHRH (1-5) (free acid)</p>Formule :C34H38N8O9Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :702.71 g/molα-Chloro-2-nitrobenzaldoxime
CAS :<p>The heterocycle alpha-chloro-2-nitrobenzaldoxime is a functional group that can be oriented in two different ways. The diversity of the product arises from the fact that it is possible to create new functional groups by substitution on the benzene ring and on the nitrogen. Heterocyclization of alpha-chloro-2-nitrobenzaldoxime can be achieved by using other heterocycles such as isoxazoles, which are readily available in large quantities, as building blocks. This reaction can be catalyzed by reductive means with sodium borohydride and methanol.</p>Formule :C7H5ClN2O3Degré de pureté :Min. 95%Masse moléculaire :200.58 g/molTrifluoro(1,1,2,2-Tetrafluoro-2-Iodoethoxy)Ethylene
CAS :<p>Please enquire for more information about Trifluoro(1,1,2,2-Tetrafluoro-2-Iodoethoxy)Ethylene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C4F7IODegré de pureté :Min. 95%Masse moléculaire :323.94 g/molEthyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate
CAS :<p>Please enquire for more information about Ethyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C20H21I2NO5Degré de pureté :Min. 95%Masse moléculaire :609.19 g/molDansyl-D-Ala-Gly-4-nitro-Phe-Gly-OH trifluoroacetate salt
CAS :<p>Dansyl-D-Ala-Gly-4-nitro-Phe-Gly-OH trifluoroacetate salt is a fluorescent marker that can be used in immunohistochemical staining. It binds to endogenous vasoactive intestinal peptide, calcitonin and other proteins in tissues and can be detected using immunostaining. Dansyl-D-Ala-Gly-4-nitro-Phe-Gly-OH trifluoroacetate salt is optimised for use as a substrate for neutral endopeptidase and metalloendopeptidase enzymes, which are responsible for the degradation of vasoactive intestinal peptide.</p>Formule :C28H32N6O9S·C2HF3O2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :742.68 g/moltert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride
CAS :<p>Please enquire for more information about tert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H18N2O2Degré de pureté :Min. 95%Masse moléculaire :246.31 g/mol3-(2-Fluoroethoxy)Propanenitrile
CAS :<p>3-(2-Fluoroethoxy)Propanenitrile is a chemical with toxic properties. It is classified as a fluoroacetic acid and has been used in the production of other chemicals. Fluoroacetic acid is toxic to humans, showing signs of skin irritation, respiratory tract irritation, and kidney damage. 3-(2-Fluoroethoxy)Propanenitrile is not found naturally and has been sponsored by many companies.</p>Formule :C5H8FNODegré de pureté :Min. 95%Masse moléculaire :117.12 g/mol3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide
CAS :<p>Please enquire for more information about 3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H10N4O2Degré de pureté :Min. 95%Masse moléculaire :170.17 g/molGly-arg-4-methoxy-β-naphthylamide dihydrochloride
CAS :<p>Please enquire for more information about Gly-arg-4-methoxy-beta-naphthylamide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C19H26N6O3·2ClHDegré de pureté :Min. 95%Masse moléculaire :459.37 g/mol2-[(Ethylamino)methyl]-4-aminophenol dihydrochloride
CAS :<p>Please enquire for more information about 2-[(Ethylamino)methyl]-4-aminophenol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C9H14N2O•(HCl)2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :239.14 g/mol1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one
CAS :<p>1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one (PAFQ) is a mitochondrial cytochrome P450 inhibitor that inhibits the function of the ryanodine receptor and interacts with the piperonyl butoxide synergistically. PAFQ has been shown to be effective against animal pests such as termites, ants, and cockroaches. It also inhibits population growth in these populations by interfering with their ability to synthesize proteins. The effective dose for PAFQ varies depending on whether it is applied topically or orally.</p>Formule :C19H15F7N4O2Degré de pureté :Min. 95%Masse moléculaire :464.34 g/molBis(pentafluorophenyl)zinc
CAS :<p>Bis(pentafluorophenyl)zinc (BPFPZn) is a ring-opening polymerization catalyst that is used to synthesize polymers with pendant covalent adducts. BPFPZn has shown synergistic effects when used in combination with lactide, which is a monomer that can be polymerized to form polylactic acid. The reaction system used for the synthesis of BPFPZn and lactide involves nucleophilic attack on the zinc cation by the carbonyl group of lactide, leading to reductive elimination and coordination chemistry. This reaction system has been shown to produce architectures such as block copolymers and star polymers.</p>Formule :C12F10ZnDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :399.49 g/mol2,6-Dimethyl-4-phenylpyronium tetrafluoroborate
CAS :<p>2,6-Dimethyl-4-phenylpyronium tetrafluoroborate is a high quality reagent that is useful for the preparation of complex compounds. It is also a useful intermediate and building block. The CAS No. 97606-13-8, 2,6-Dimethyl-4-phenylpyronium tetrafluoroborate has been used in research chemicals and as a versatile building block for the synthesis of speciality chemicals. This reagent can be used in reactions to form many organic molecules that are not commercially available or difficult to synthesize.</p>Formule :C13H13O·BF4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :272.05 g/molTriethyloxonium tetrafluoroborate
CAS :<p>Triethyloxonium tetrafluoroborate is an antimicrobial agent that inhibits the transfer of electrons from one molecule to another. It has been shown to be effective against methicillin-resistant Staphylococcus aureus and Mycobacterium tuberculosis. Triethyloxonium tetrafluoroborate binds to the bacterial enzyme, Jak1, which is involved in the formation of cytokines and interleukins. This binding inhibits the production of these molecules, leading to cell death by apoptosis. The use of triethyloxonium tetrafluoroborate as a research tool has facilitated its discovery as a potential anti-inflammatory drug for autoimmune diseases such as type 1 diabetes mellitus and rheumatoid arthritis. Triethyloxonium tetrafluoroborate can be used to inhibit amide synthesis, which may have applications in the study of carbohydrate chemistry and nitrogen atoms in biological systems. This compound has also been used</p>Formule :C6H15BF4ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :189.99 g/mol7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid
CAS :<p>7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid (ABT) is a drug that binds to bacterial enzymes and inhibits their ability to synthesize proteins. ABT is a conjugate of fluoroquinolone and an amino acid. As the drug is degradable by hydrolysis, it has been shown to be less toxic in Sprague Dawley rats than other fluoroquinolones. This drug has been used in diagnostic tests as a ligand for affinity ligands, but has not been approved for human use. The drug also possesses functional groups that are important for binding to reconstituted enzymes.br>br>ABT's ester linkages are degradable by hydrolysis and can be</p>Formule :C20H16F3N3O3Degré de pureté :Min. 95%Masse moléculaire :403.35 g/molDi(o-tolyl)chlorophosphine
CAS :<p>Di(o-tolyl)chlorophosphine is a chiral, asymmetric catalyst that has been used to synthesize tetrahydrofurans. This compound is prepared by a multimerization reaction of lithium metal and an o-tolylphosphine ligand in the presence of an injecting cocatalyst. This reaction is conducted in tetrahydrofuran at room temperature and requires a flow rate of 1.0 mL per minute. The use of this catalyst can be seen as a transition from the older, less efficient method of using phosphines as ligands for the synthesis of tetrahydrofurans with lithium aluminum hydride.</p>Formule :C14H14ClPDegré de pureté :Min. 95%Masse moléculaire :248.69 g/mol10-Fluorodecan-1-Ol
CAS :<p>Please enquire for more information about 10-Fluorodecan-1-Ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H21FODegré de pureté :Min. 95%Masse moléculaire :176.27 g/mol3-[5-(4-Fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone
CAS :<p>Please enquire for more information about 3-[5-(4-Fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C20H20FNO4Degré de pureté :Min. 95%Masse moléculaire :357.38 g/molChlorophyllide A
CAS :<p>Chlorophyllide A is a chlorophyll molecule that has been synthesized by the enzymatic conversion of an existing chlorophyll molecule. It can be used as a model system for studying the physiological function of chlorophyll and its role in photosynthesis. The synthesis of Chlorophyllide A has been shown to be biocompatible with cells and tissues, making it an excellent candidate for drug delivery systems. The synthesis of this molecule is achieved through a reaction mechanism involving glutamate dehydrogenase, which adds a hydroxyl group to the cysteine residue on the chlorophyll molecule. This reaction takes place in low light conditions, which prevents photodegradation of this molecule. Chlorophyllide A also has a pH optimum at around pH 7-8 and does not react with proteins or nucleic acids.</p>Formule :C35H34MgN4O5Degré de pureté :90%MinCouleur et forme :PowderMasse moléculaire :614.97 g/mol5-Chloro-4-nitrothiophene-2-sulfonylchloride
CAS :<p>Please enquire for more information about 5-Chloro-4-nitrothiophene-2-sulfonylchloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C4HCl2NO4S2Degré de pureté :Min. 95%Masse moléculaire :262.09 g/molDecanoyl-Arg-Arg-Leu-Leu-chloromethylketone trifluoroacetate salt
CAS :<p>Decanoyl-arginine-arginine-leucine-chloromethylketone trifluoroacetate salt is a prohormone that is biosynthesized from the amino acid decanoic acid. It has been shown to inhibit fatty acid synthesis and mineralization in tissue samples, as well as drug target enzymes such as human pathogens. Decanoyl-arginine-arginine-leucine-chloromethylketone trifluoroacetate salt has also been shown to have insulin resistance properties and may be used for the treatment of metabolic disorders.</p>Formule :C35H67ClN10O5Degré de pureté :Min. 95%Masse moléculaire :743.42 g/molN-Fmoc-4-bromo-L-tryptophan
CAS :<p>Please enquire for more information about N-Fmoc-4-bromo-L-tryptophan including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C26H21BrN2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :505.36 g/molPyr-Pro-Arg-pNA hydrochloride salt
CAS :<p>Pyr-Pro-Arg-pNA hydrochloride salt is a chromogenic substrate that is used to detect microorganisms in the blood. This substrate is activated by the enzyme ochraceous, which catalyzes the hydrolysis of pyr-pro-arg-pNA. The reaction produces hydrogen peroxide and an orange color. Pyr-Pro-Arg-pNA hydrochloride salt can be used as an anticoagulant for blood plasma samples. It can also be used to identify Aspergillus ochraceus, a fungus that causes pulmonary infections in humans. Aspergillus ochraceus has been shown to produce this enzyme and to have a high affinity for this substrate.</p>Formule :C22H30N8O6·HClDegré de pureté :Min. 95%Masse moléculaire :538.98 g/mol8-Fluoro-Quinazoline-2,4-Diamine
CAS :<p>8-Fluoro-Quinazoline-2,4-Diamine is an organic compound with the formula CHClN. It is a yellow solid that is soluble in organic solvents such as chloroform and toluene. The compound is used to produce dyes and pharmaceuticals. 8-Fluoro-Quinazoline-2,4-Diamine can be obtained by nitrating 2,4-diaminoquinazoline with nitric acid and hydrochloric acid in the presence of carbonate or stannous chloride. This reaction produces two isomers: 8-fluoroquinazoline (8FQ) and 6-fluoroquinazoline (6FQ). The 8FQ isomer has been shown to have a nuclear magnetic resonance spectrum at 300 MHz that contains four signals at 1.3 ppm, 3.5 ppm, 5.6 ppm, and 7.0 ppm, which are assigned to</p>Formule :C8H7FN4Degré de pureté :Min. 95%Masse moléculaire :178.17 g/mol2-Methyl-L-cysteine hydrochloride
CAS :<p>2-Methyl-L-cysteine hydrochloride is a synthetic molecule that is used as an organic solvent. It can be produced from the reaction of an inorganic base with an ester hydrochloride and has been shown to have stereoselective properties. The spontaneous formation of this molecule was enhanced by the addition of hydrochloric acid, which increased the reaction yield. 2-Methyl-L-cysteine hydrochloride has been shown to react spontaneously with inorganic materials, such as titanium dioxide, which causes a color change from white to yellow.</p>Formule :C4H9NO2S·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :171.65 g/mol2,3-Bis(bromomethyl)quinoxaline
CAS :<p>2,3-Bis(bromomethyl)quinoxaline is a nitrogenous heterocyclic compound that has a coordination geometry of square planar. It has been used as an inhibitor for the protein p21 and the nucleophile in palladium complexes. 2,3-Bis(bromomethyl)quinoxaline is also a model system for studying reaction mechanisms and chemical structures. The electron density map of the compound was obtained by X-ray crystal structure analysis. The reaction mechanism of this molecule is proposed to be through a chelate ring cross-coupling process.</p>Formule :C10H8Br2N2Degré de pureté :Min. 95%Couleur et forme :Brown PowderMasse moléculaire :315.99 g/molα,3-Dichlorobenzaldoxime
CAS :<p>Please enquire for more information about alpha,3-Dichlorobenzaldoxime including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C7H5Cl2NODegré de pureté :Min. 95%Masse moléculaire :190.03 g/mol4-Fluorophenyl isocyanate
CAS :<p>4-Fluorophenyl isocyanate is a hydroxylated derivative of phenyl isocyanate. It has been shown to have anticancer activity, with an IC50 value of about 50 μM. 4-Fluorophenyl isocyanate can be synthesized by reacting 3-bromopropylamine hydrobromide with hydrogen fluoride in the presence of a carbodiimide. The reaction can be optimized by adding epoxides or carbodiimides, and the best conditions are found to be at pH 10 and room temperature. 4-Fluorophenyl isocyanate binds to the MT2 receptor which leads to activation of G proteins, resulting in increased intracellular cAMP levels.</p>Formule :C7H4FNODegré de pureté :Min. 95%Masse moléculaire :137.11 g/molMorpheridine dihydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about Morpheridine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C20H32Cl2N2O3Degré de pureté :Min. 95%Masse moléculaire :419.39 g/mol(R)(−)-DOI hydrochloride
CAS :Produit contrôlé<p>(R)(−)-DOI hydrochloride is a synthetic compound classified as a selective serotonin receptor agonist. It is primarily sourced from chemical synthesis processes designed to explore potential interactions within serotonergic pathways. The compound’s mode of action involves the activation of 5-HT2A, 5-HT2B, and 5-HT2C serotonin receptors, which play crucial roles in modulating neurotransmission and signaling pathways within the central nervous system.In research and experimental contexts, (R)(−)-DOI hydrochloride is utilized to investigate the molecular mechanisms of serotonin receptors, contributing to a deeper understanding of their role in neurophysiology and potential implications in neuropsychiatric disorders. Studies often explore its effects on cognition, perception, and mood regulation. Despite its promising role in scientific exploration, (R)(−)-DOI hydrochloride is not intended for therapeutic use and remains predominantly a tool for advancing the field of neuropharmacology through controlled experimental settings.</p>Formule :C11H17ClINO2Degré de pureté :Min. 95%Masse moléculaire :357.62 g/molBenzal Chloride
CAS :Produit contrôlé<p>Benzal Chloride is a chlorinating agent that exhibits reactive properties. It is used in wastewater treatment to disinfect and oxidize organic matter, as well as to remove hydrogen sulfide and other volatile organics. Benzal Chloride is also used for the preparation of benzalkonium chloride, which has been shown to have antimicrobial properties. The pharmacokinetic properties of benzal chloride are similar to those of chloride, but it has not been studied extensively in humans.</p>Formule :C7H6Cl2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :161.03 g/molUroporphyrin I dihydrochloride
CAS :<p>Uroporphyrin I dihydrochloride is a facilitator of carbohydrate metabolism. It is a cofactor for the enzyme dehydrogenase and changes the optical properties of certain compounds. Uroporphyrin I dihydrochloride has been shown to modulate the redox potential in lung cells and inhibit human immunodeficiency virus (HIV) replication by inhibiting coproporphyrin production. This drug has also been shown to have an anticancer effect against both leukemia and colon cancer cell lines. Uroporphyrin I dihydrochloride reacts with oxygen, giving it a luminescent property that can be used to assay for its presence in biological systems.</p>Formule :C40H38N4O16•(HCl)2Degré de pureté :Min. 95%Masse moléculaire :903.67 g/mol1-Bromopyrene
CAS :<p>1-Bromopyrene is a chemical that has been shown to be mutagenic and a carcinogen. It has been used extensively in research as a fluorescence probe for DNA, due to its ability to bind to dioxygen and other oxygen nucleophiles. 1-Bromopyrene reacts with the molecule pyrene, which emits light of different wavelengths depending on the type of reaction. The diazonium salt formed from this reaction is an effective electron donor in organic reactions and can be used as a chemical oxidant. 1-Bromopyrene also has significant photochemical properties.<br>1-Bromopyrene binds to DNA via hydrogen bonding between the bromine atom and the phosphate group of deoxyribose sugar in DNA, forming a covalent bond that alters the conformation of DNA by opening up the double helix structure. This causes oxidative damage to DNA by increasing reactive oxygen species (ROS) production and decreasing cellular antioxidant capacity.</p>Formule :C16H9BrDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :281.15 g/molPiminodine dihydrochloride
CAS :Produit contrôlé<p>Please enquire for more information about Piminodine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C23H32Cl2N2O2Degré de pureté :Min. 95%Masse moléculaire :439.42 g/molNIR-664-iodoacetamide
CAS :<p>NIR-664 is a potential use for the treatment of cancer. It is an iodinated acetamide with a ruthenium complex that has been shown to have magnetic and fluorescent properties. The diameter of NIR-664 is approximately 2 nm, and it has a hydrophobic character. This compound can be used in nanocrystals or as a mesoporous material. The fluorescence of NIR-664 can be observed in the near infrared region at 664 nm, which gives this compound its name. NIR-664 has also been shown to react with ruthenium, which makes it suitable for use in particle form.</p>Formule :C37H42IN3O4SDegré de pureté :Min. 95%Masse moléculaire :751.72 g/molIsobutyryl Chloride
CAS :Formule :C4H7ClODegré de pureté :>98.0%(GC)(T)Couleur et forme :Colorless to Light yellow clear liquidMasse moléculaire :106.553-Chlorobenzoyl Chloride
CAS :Formule :C7H4Cl2ODegré de pureté :>98.0%(GC)(T)Couleur et forme :Colorless to Light yellow clear liquidMasse moléculaire :175.012-Bromobutyryl Bromide
CAS :Formule :C4H6Br2ODegré de pureté :>97.0%(GC)Couleur et forme :Colorless to Light orange to Yellow clear liquidMasse moléculaire :229.90Methoxyacetyl Chloride
CAS :Formule :C3H5ClO2Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :108.52361,1-Dipropylhafnocene Dichloride
CAS :Formule :C16H14Cl2HfDegré de pureté :98%Masse moléculaire :455.67842,2,3,3,4,4-HEXAFLUORO-1,5-PENTANEDIOL
CAS :Formule :C5H6F6O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :212.09042-Chloro-1,3,2-dioxaphospholane
CAS :Formule :C2H4ClO2PDegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :126.4787TERT-BUTYLPHOSPHONIC DICHLORIDE
CAS :Formule :C4H9Cl2OPDegré de pureté :99%Couleur et forme :SolidMasse moléculaire :174.99342-Bromopropene
CAS :Formule :C3H5BrDegré de pureté :99%Couleur et forme :LiquidMasse moléculaire :120.9758Butane,1-bromo-1,1,2,2,3,3,4,4,4-nonafluoro-
CAS :Formule :C4BrF9Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :298.9324DIETHYL CHLOROPHOSPHITE
CAS :Formule :C4H10ClO2PDegré de pureté :95%Couleur et forme :LiquidMasse moléculaire :156.5478Beryllium fluoride
CAS :Formule :BeF2Degré de pureté :99%Couleur et forme :SolidMasse moléculaire :47.00904,4'-Dibromo-2,2'-diiodobiphenyl
CAS :Formule :C12H6Br2I2Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :563.79298XtalFluor-E
CAS :Formule :C4H10BF6NSDegré de pureté :97%Couleur et forme :SolidMasse moléculaire :228.9953Boronic acid, B-(3-fluoro-2-hydroxyphenyl)-
CAS :Formule :C6H6BFO3Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :155.9194Oxirane, 2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)-
CAS :Formule :C7H5F9ODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :276.0996Germane, chlorotriphenyl-
CAS :Formule :C18H15ClGeDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :339.4047NEODYMIUM(III) TRIFLUOROMETHANESULFONATE
CAS :Formule :C3F9NdO9S3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :591.4473Cyclohexane, 4-bromo-1,1-difluoro-
CAS :Formule :C6H9BrF2Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :199.0365cis-1,2-Dichloroethylene
CAS :Formule :C2H2Cl2Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :96.9433Decafluorobiphenyl
CAS :Formule :C12F10Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :334.11243-Methylbenzyl Bromide
CAS :Formule :C8H9BrDegré de pureté :95%Couleur et forme :LiquidMasse moléculaire :185.06112-Fluorophenyl cyclopentyl ketone
CAS :Formule :C12H13FODegré de pureté :96%Couleur et forme :LiquidMasse moléculaire :192.22944-BROMO-4'-NITROBIPHENYL
CAS :Formule :C12H8BrNO2Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :278.1014(4'-Bromo-[1,1'-biphenyl]-4-yl)(phenyl)methanone
CAS :Formule :C19H13BrODegré de pureté :>98.0%(HPLC)Couleur et forme :SolidMasse moléculaire :337.20993-Bromocyclobutanone
CAS :Formule :C4H5BrODegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :148.98592-Bromocyclohexanone
CAS :Formule :C6H9BrODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :177.03911-(4-(Trifluoromethyl)phenyl)propan-1-one
CAS :Formule :C10H9F3ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :202.17312-(Difluoromethoxy)acetic acid
CAS :Formule :C3H4F2O3Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :126.05893,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decanethiol
CAS :Formule :C10H5F17SDegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :480.1845543999997Ref: IN-DA007HBJ
Produit arrêtéTriphenyldibromophosphorane
CAS :Formule :C18H15Br2PDegré de pureté :97%Couleur et forme :SolidMasse moléculaire :422.09352-Chloropropiophenone
CAS :Formule :C9H9ClODegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :168.6202Ref: IN-DA003H3E
Produit arrêté1,1,3-Trichloroacetone
CAS :Formule :C3H3Cl3ODegré de pureté :80%Couleur et forme :LiquidMasse moléculaire :161.41432-Chlorobenzonitrile
CAS :Formule :C7H4ClNDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :137.5664N,N-Bis(1-methylethyl)phosphoramidous dichloride
CAS :Formule :C6H14Cl2NPDegré de pureté :95%Couleur et forme :SolidMasse moléculaire :202.0618Tetrabutylammonium chloride
CAS :Formule :C16H36ClNDegré de pureté :95%Couleur et forme :SolidMasse moléculaire :277.91672-Chloro-1,3,2-dioxaphospholane-2-oxide
CAS :Formule :C2H4ClO3PDegré de pureté :95%Couleur et forme :LiquidMasse moléculaire :142.4781Ethanamine hydrobromide
CAS :Formule :C2H8BrNDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :125.99561-Azido-4-bromobutane
CAS :Formule :C4H8BrN3Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :178.0304Tungsten chloride (WCl6), (OC-6-11)-
CAS :Formule :Cl6WDegré de pureté :99%Couleur et forme :SolidMasse moléculaire :396.558Phenylselenyl bromide
CAS :Formule :C6H5BrSeDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :235.9679Methyl Phosphorodichloridate
CAS :Formule :CH3Cl2O2PDegré de pureté :95%Couleur et forme :LiquidMasse moléculaire :148.91311,1'-Biphenyl, 2-bromo-4'-chloro-
CAS :Formule :C12H8BrClDegré de pureté :97%Couleur et forme :SolidMasse moléculaire :267.54891-Ethoxy-1,1,2,2-tetrafluoroethane
CAS :Formule :C4H6F4ODegré de pureté :97%Masse moléculaire :146.08352,2,2-TRIFLUOROETHYL TRIFLUOROACETATE
CAS :Formule :C4H2F6O2Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :196.04792-BROMODIPHENYL ETHER
CAS :Formule :C12H9BrODegré de pureté :97%Couleur et forme :SolidMasse moléculaire :249.103263,6-Dichloro-1,2,4,5-tetrazine
CAS :Formule :C2Cl2N4Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :150.95421-(CHLOROMETHYL)-4-ETHOXYBENZENE
CAS :Formule :C9H11ClODegré de pureté :95%Couleur et forme :SolidMasse moléculaire :170.6360Carbonochloridic acid, 2,2,2-trichloroethyl ester
CAS :Formule :C3H2Cl4O2Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :211.85884'-Bromopropiophenone
CAS :Formule :C9H9BrODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :213.0712Dibromofluoromethane
CAS :Formule :CHBr2FDegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :191.8250Ethanesulfonamide, 1,1,2,2,2-pentafluoro-
CAS :Formule :C2H2F5NO2SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :199.09989H-Fluoren-9-ol
CAS :Formule :C13H10ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :182.2179Diisopropylamine hydrochloride
CAS :Formule :C6H16ClNDegré de pureté :97%Couleur et forme :SolidMasse moléculaire :137.65091,2-DIIODOTETRAFLUOROETHANE
CAS :Formule :C2F4I2Degré de pureté :96%Couleur et forme :LiquidMasse moléculaire :353.82409-(4'-BroMo-4-biphenylyl)-9H-carbazole
CAS :Formule :C24H16BrNDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :398.2945Pentafluoroiodoethane
CAS :Formule :C2F5IDegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :245.9179Germane, dichlorodiphenyl-
CAS :Formule :C12H10Cl2GeDegré de pureté :95%Couleur et forme :LiquidMasse moléculaire :297.75381-Bromo-3-fluoropropane
CAS :Formule :C3H6BrFDegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :140.9821Perchloric Acid (60%)
CAS :<p>Applications Perchloric Acid is a useful chemical reagent in the preparation of perchlorate salts. It is also known to be a strong oxidizer.<br> E0<br></p>Formule :ClHO4Degré de pureté :60%Couleur et forme :NeatMasse moléculaire :100.45851,1,1-Trichloropentafluoropropane
CAS :Produit contrôlé<p>1,1,1-Trichloropentafluoropropane is a hydrofluorocarbon that is used as a propellant in aerosol products. It is also used to produce other fluorocarbons and as a reactive solvent in chemical reactions. 1,1,1-Trichloropentafluoropropane (CFC-114) has three chlorine atoms and one fluorine atom. The reaction solution contains the reactants chloroform and hydrogen fluoride with an acid catalyst. The reaction can be carried out in two ways: the liquid phase process or the gas phase process. The liquid phase process occurs when there is no catalyst present in the reaction solution. This method produces two isomers of 1,1,1-trichloropentafluoropropane; CFC-114a and CFC-114b. The gas phase process occurs when an acid catalyst is present in the reaction solution and produces only one is</p>Formule :C3Cl3F5Degré de pureté :Min. 95%Masse moléculaire :237.38 g/molMonofluoroamine
CAS :Produit contrôlé<p>Monofluoroamine is a chemical substance with the chemical formula NH2F. It is a colorless liquid that is stable to both acidic and basic environments, but reacts with fluorine gas to form hydrofluoric acid. Monofluoroamine is used in the synthesis of pharmaceuticals, pesticides, and other organic compounds. This compound can be prepared by reacting ammonia with hydrogen fluoride at low temperature or by reacting ammonia with hydrogen fluoride at high pressure. The Friedel-Crafts reaction of monofluoroamine with an amide produces the corresponding amine. Monofluoroamine has been used as a conditioning agent in NMR spectroscopy experiments to remove the water signal from complex NMR spectra. In addition, this compound has been shown to have antiviral effects against HIV infection through its ability to inhibit protein synthesis.</p>Formule :FH2NDegré de pureté :Min. 95%Masse moléculaire :35.02 g/molDecafluorobis(Trifluoromethyl)Cyclohexane
CAS :Produit contrôlé<p>Decafluorobis(trifluoromethyl)cyclohexane is a film-forming polymer that can be used as a nutrient solution. It is synthesized by the thermal decomposition of hydrogen fluoride and caproic acid. Decafluorobis(trifluoromethyl)cyclohexane can be analyzed by combining it with fatty acids in an enzyme hydrolysis reaction. The product will then form a film on the surface of the container, which can be analyzed using ionization techniques such as mass spectrometry or nuclear magnetic resonance.</p>Formule :C8F16Degré de pureté :Min. 95%Masse moléculaire :400.06 g/molMethyltriphenoxyphosphonium Trifluoromethanesulfonate
CAS :Produit contrôlé<p>Methyltriphenoxyphosphonium Trifluoromethanesulfonate is a reagent for the synthesis of alkenes, ethers, nitriles, esters and alkanes. It is also used to synthesize heterocycles. Methyltriphenoxyphosphonium Trifluoromethanesulfonate can be used to synthesise a wide variety of organic compounds. It reacts with electrophiles such as alcohols, amines and carboxylic acids to produce the corresponding ethers, nitriles, esters or alkanes. This reagent can also be used in many different cross-coupling reactions such as Suzuki-Miyaura reaction or Sonogashira reaction.</p>Formule :C20H18F3O6PSDegré de pureté :Min. 95%Masse moléculaire :474.39 g/mol4,4'-Difluorobenzhydrol
CAS :<p>4,4'-Difluorobenzhydrol is an inhibitor of the dopamine reuptake transporter. It is a fluorescent derivative of 4-fluorobenzhydrol and has a piperazine group as an analog to 4-fluoropiperazine. The reaction rate of the drug was determined in vitro by measuring fluorescence intensity over time. The analog is more potent than the original molecule and has a longer half-life in the body. Phase liquid chromatography was used to analyze the drugs in vivo studies. Coatings containing this agent are under development for use as anticaries agents.</p>Formule :C13H10F2ODegré de pureté :Min. 98%Couleur et forme :White To Off-White To Light Brown SolidMasse moléculaire :220.21 g/mol2-Fluorobenzhydrazide
CAS :<p>2-Fluorobenzhydrazide is an antibacterial agent that belongs to the group of phthaloyl compounds. It has been shown to be active against Gram-positive bacteria and Mycobacterium tuberculosis. The crystal structure of 2-fluorobenzhydrazide shows a hydrogen bond with the chloride ion and a strong interaction with the benzodiazepine binding site. The hydroxyl group on the benzene ring may play a role in radical scavenging activity, which is a common property of quinolones. 2-Fluorobenzhydrazide has been shown to be stable in water and organic solvents, with antibacterial activity against Gram-positive and acid-fast bacteria.</p>Formule :C7H7FN2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :154.14 g/molN-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulphonamide
CAS :Produit contrôlé<p>N-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulphonamide is a novel glycol ester with cytotoxic effects. It has been shown to inhibit the growth of cancer cells in rat liver microsomes and in vivo. N-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulphonamide inhibits the synthesis of fatty acids by inhibiting the enzyme lipoxygenase. This drug also has a reactive carbon nanotube that may be used as an anticancer agent, which can bind to cell membranes and disrupt their function.</p>Formule :C12H10F17NO3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :571.25 g/mol3-Bromo-5-isopropyl-1,2,4-oxadiazole
CAS :<p>3-Bromo-5-isopropyl-1,2,4-oxadiazole is a radiocarbon that was first detected in the atmosphere of Earth in the 1960s. It is produced by natural processes and is emitted into the atmosphere by human activities. 3-Bromo-5-isopropyl-1,2,4-oxadiazole has been found to be present in humans and other animals, as well as plants and soil. This compound has been detected in different parts of China and has been shown to be related to human activities. The evolution of 3-bromo-5-isopropyl-1,2,4 oxadiazole can be analysed using semantic approaches such as ideology sampling or repairing. Factors that may affect the production of 3-bromo 5 isopropyl 1 2 4 oxadiazole include climate change and technological development.</p>Formule :C5H7BrN2ODegré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :191.03 g/molTetrafluorohydrazine
CAS :Produit contrôlé<p>Tetrafluorohydrazine is a reactive chemical compound that is used as a precursor to other nitrogen-containing compounds. It can be made by reacting hydrochloric acid with hydrogen fluoride and ammonia at high temperatures. The tetrafluorohydrazine molecule is thermodynamically unstable, so it decomposes into the trifluoride anion, dinitrogen gas, and hydrogen fluoride gas. Tetrafluorohydrazine reacts with the difluoride ion to form the difluoramine molecule. This reaction requires a catalyst, such as zinc. Tetrafluorohydrazine has been shown to react with alkenes in the presence of catalysts to produce alcohols or ketones.</p>Formule :F4N2Degré de pureté :Min. 95%Masse moléculaire :104.01 g/molTryptamine hydrochloride
CAS :Produit contrôlé<p>Tryptamine hydrochloride is a tryptamine that is used in the synthesis of various drugs with antiinflammatory properties. It has been shown to be a potent and selective antagonist of 5-HT2 receptors, with a pKi value of 7.4. Tryptamine hydrochloride has also been found to have an inhibitory effect on mitochondrial membrane potential and to decrease human serum 5-HT levels at physiological doses. This drug is structurally related to serotonin, which is believed to be a cause for its antiinflammatory activity.</p>Formule :C10H12N2HClDegré de pureté :Min. 95%Couleur et forme :Brown White Yellow Orange PowderMasse moléculaire :196.68 g/molTris(pentafluorophenyl)borane
CAS :<p>Tris(pentafluorophenyl)borane is a cationic polymerization agent that can be used to form stable complexes with amines. These complexes are useful for the synthesis of polymers, which are used in a variety of applications such as coatings and adhesives. Tris(pentafluorophenyl)borane is also an important reagent in transfer reactions, electrochemical impedance spectroscopy, kinetic studies, and chemical stability. It has been shown to react with intramolecular hydrogen atoms to form polymeric matrixes that have high kinetic energy and transport properties. In coordination geometry, tris(pentafluorophenyl)borane has a planar geometry with a triangular arrangement around the boron atom.</p>Formule :C18BF15Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :511.98 g/molSodium fluorosilicate
CAS :Produit contrôlé<p>Sodium fluorosilicate is an inorganic acid that can be prepared by dissolving sodium carbonate and hydrogen fluoride in water. It is used as a sample preparation agent for electrochemical impedance spectroscopy, as well as a reagent for the determination of acidic properties. Sodium fluorosilicate has been shown to inhibit the growth of epidermal cells, which may be due to its ability to cause an increase in the mitochondrial membrane potential. This compound also inhibits the synthesis of proteins from RNA, which may result from its coordination geometry or hydrogen-bonding interactions. Sodium fluorosilicate has been used in analytical methods involving x-ray diffraction data and plasma mass spectrometry.</p>Formule :Na2SiF6Degré de pureté :Min. 95%Masse moléculaire :188.06 g/mol2-(Ethyl-Fluorophosphoryl)Oxypropane
CAS :Produit contrôlé<p>2-(Ethyl-Fluorophosphoryl)Oxypropane (EFOP) is a chemical substance that is used as an analytical reagent in the detection of volatile and semi-volatile organic compounds in urine samples. EFOP has a high detection sensitivity, which allows it to be used for the analysis of low levels of chemicals in complex matrices. The matrix effect can be reduced by using human serum as the sample preparation medium. EFOP has been shown to be useful for determining sarin exposure in humans and mass analyzer data has shown that EFOP can detect high values of this chemical substance.</p>Formule :C5H12FO2PDegré de pureté :Min. 95%Masse moléculaire :154.12 g/molDifluoroamine
CAS :Produit contrôlé<p>Difluoroamine is a chemical compound that is used in the production of organic compounds. It has been shown to have high stability and detection sensitivity, which is attributed to its hydrogen bond forming ability. Difluoroamine also reacts with trifluoroacetic acid and hydrogen fluoride, both of which are strong acids. The reaction mechanism of difluoroamine involves the protonation of nitrogen atoms on the molecule followed by a nucleophilic attack on the electrophilic carbon atom that results in the formation of an amine group. This reaction can be carried out in a flow system as well as in a batch process. Difluoramine is an intermediate product during this process and can be converted into glycol ethers or nitrobenzene.</p>Formule :F2HNDegré de pureté :Min. 95%Masse moléculaire :53.01 g/mol




