
Organic Halides
Subcategories of "Organic Halides"
Found 20442 products of "Organic Halides"
(D-Ser4,D-Trp6)-LHRH trifluoroacetate salt
CAS:Please enquire for more information about (D-Ser4,D-Trp6)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C64H82N18O13Purity:Min. 95%Molecular weight:1,311.45 g/molRef: 3D-FS109324
Discontinued product1,3,6,8-Tetrabromopyrene
CAS: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
Formula:C16H6Br4Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:517.83 g/molRef: 3D-FT62349
Discontinued product(D-Ser4)-LHRH trifluoroacetate salt
CAS:Please enquire for more information about (D-Ser4)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C55H75N17O13Purity:Min. 95%Molecular weight:1,182.29 g/molRef: 3D-FS109340
Discontinued productOvalbumin (257-264) (chicken) trifluoroacetate salt
CAS:Please enquire for more information about Ovalbumin (257-264) (chicken) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C45H74N10O13·C2HF3O2Purity:Min. 95%Molecular weight:1,077.15 g/molRef: 3D-FO109383
Discontinued productpTH (7-84) (human) trifluoroacetate salt
Please enquire for more information about pTH (7-84) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C381H629N119O115S2Purity:Min. 95%Molecular weight:8,780.94 g/molRef: 3D-FP108873
Discontinued productDesfluoromethyl fluticasone propionate disulfide
CAS:Please enquire for more information about Desfluoromethyl fluticasone propionate disulfide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C48H58F4O10S2Purity:Min. 95%Color and Shape:PowderMolecular weight:935.09 g/molRef: 3D-FD91086
Discontinued product4-Bromoisoindoline hydrochloride
CAS:4-Bromoisoindoline hydrochloride (BII) is a chemical compound that can be used as a building block for making other chemicals. It can also be used to make research chemicals or as a reaction component in the synthesis of other compounds. It has been shown to be an effective reagent and is useful for the production of fine chemicals with high purity.
Formula:C8H9BrClNPurity:Min. 95%Color and Shape:PowderMolecular weight:234.52 g/mol4-(3,4-Dichlorophenoxy)benzenesulfonyl chloride
CAS:4-(3,4-Dichlorophenoxy)benzenesulfonyl chloride is a sulfonate that is used in the synthesis of organic compounds. It has been shown to have torsion, oriented, and nucleophilic properties. The phenol group of 4-(3,4-dichlorophenoxy)benzenesulfonyl chloride has been shown to be nucleophilic in nature. The phenyl group is electron donating and the chloride atom is electron withdrawing. The crystal structure of 4-(3,4-dichlorophenoxy)benzenesulfonyl chloride is as follows:Formula:C12H7Cl3O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:337.61 g/molLIP2 (human) trifluoroacetate salt
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 pageFormula:C184H288N58O58Purity:Min. 95%Molecular weight:4,240.61 g/molRef: 3D-FL109896
Discontinued productTRAP-6 (2-6) trifluoroacetate salt
CAS:TRAP-6 (2-6) is a monoclonal antibody that binds to the enzyme collagenase, which is an important factor in tumor invasion and metastasis. The antibody binds to the active site of collagenase, thereby inhibiting its activity. TRAP-6 (2-6) has been shown to reduce the growth of cancer cells by inhibiting the production of β-amino acids and zymogens, which are required for tumor cell proliferation. It also inhibits serine proteases, such as thrombin receptor, which play an important role in tumor invasion and metastasis. TRAP-6 (2-6) also has anti-inflammatory properties and can be used for the treatment of basophilic leukemia.Formula:C31H51N9O7Purity:Min. 95%Molecular weight:661.79 g/molRef: 3D-FT110302
Discontinued product8-Chloroimidazo[1,2-a]pyrazine
CAS:Please enquire for more information about 8-Chloroimidazo[1,2-a]pyrazine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C6H4ClN3Purity:Min. 95%Molecular weight:153.57 g/molDesmethyl sibutramine hydrochloride salt
CAS:Desmethyl sibutramine hydrochloride salt is a pharmaceutical preparation that has been used in the treatment of depression and chronic pain. It is a synthetic drug that increases the level of dopamine in the brain by inhibiting its reuptake. In addition, it has been shown to be effective in the treatment of hyperactivity, diabetic neuropathy, and other amines. Desmethyl sibutramine hydrochloride salt also has an antidepressant effect by decreasing serotonin reuptake.
Formula:C16H25Cl2NPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:302.28 g/molPAR-2 (1-6) amide (human) trifluoroacetate salt
CAS:PAR-2 (1-6) amide (human) trifluoroacetate salt H-Ser-Leu-Ile-Gly-Lys-Val-NH2 trifluoroacetate salt is a protease inhibitor that inhibits the activity of PAR2, a protein receptor. PAR2 is implicated in cancer and inflammation. It has been shown to inhibit growth factor signaling, as well as activate toll-like receptor 4 and other inflammatory pathways. PAR2 inhibition has also been studied in vivo and found to be effective in treating wild type mice with melanoma cells. In vitro studies have shown that PAR2 inhibition by PAR 2 (1-6) amide (human) trifluoroacetate salt H-Ser-Leu-Ile-Gly-Lys-Val NH2 trifluoroacetate salt blocks the production of tumour necrosis factor alpha and interleukin 6.Formula:C28H54N8O7Purity:Min. 95%Molecular weight:614.78 g/molRef: 3D-FP109317
Discontinued product4-Iodo-1-methyl-1H-imidazole
CAS:4-Iodo-1-methyl-1H-imidazole is a trifluoroethylamine that inhibits the activity of tyrosine kinases. It binds to the active site of tyrosine kinase and prevents the binding of ATP, preventing phosphorylation and activation of downstream substrates. 4-Iodo-1-methyl-1H-imidazole has been shown to inhibit the proliferation of tumor xenografts in mice, as well as inhibiting headgroup binding and cellular proliferation in vitro. This agent also has a nanomolar range and high selectivity for protein kinases, which may make it suitable for therapeutic purposes.
Formula:C4H5IN2Purity:Min. 95%Molecular weight:208 g/molRef: 3D-FI140075
Discontinued product6-Bromoindazole
CAS: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.
Formula:C7H5BrN2Purity:Min. 95%Molecular weight:197.03 g/molRef: 3D-FB51087
Discontinued product3-Fluoro-2-nitrobenzaldehyde
CAS:3-Fluoro-2-nitrobenzaldehyde is a pyridine derivative that has been used in the synthesis of a number of important heterocyclic compounds. This compound can be prepared by reacting 3,4-dichloroaniline with nitrous acid and then hydrolyzing the resulting 3-chloroquinoline with hydrochloric acid. The reaction yields anilines and quinolines in regiospecifically, as well as formylation, cyclisation, and condensation products. It is also capable of aromatisation reactions with benzene to produce benzofuran derivatives.
Formula:C7H4FNO3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:169.11 g/molRef: 3D-FF67734
Discontinued product3-Amino-4-fluorobenzoic acid
CAS:3-Amino-4-fluorobenzoic acid is a hydrocarbon that is used as an analgesic. It has been shown to be nontoxic and has analgesic effects in the intestinal tract. 3-Amino-4-fluorobenzoic acid also has radiopaque properties, which makes it useful for diagnosis and treatment of certain types of cancer and other tumors. The analgesic effect of 3-amino-4-fluorobenzoic acid may be due to its ability to act as a competitive antagonist at the N -methyl--aspartate (NMDA) receptor, which is important in pain perception.
Formula:C7H6FNO2Purity:Min. 95%Molecular weight:155.13 g/molRef: 3D-FA64177
Discontinued product8-Desmethoxy-8-fluoro moxifloxacin
CAS:8-Desmethoxy-8-fluoro moxifloxacin is a photolytic drug that is used to treat bacterial infections. It has a high degree of antibacterial activity against methicillin-resistant staphylococcus aureus, including methicillin resistant strains of Staphylococcus epidermidis. 8-Desmethoxy-8-fluoro moxifloxacin hydrochloride is produced by the addition of hydrochloric acid to moxifloxacin, which is then purified by ion chromatography. The compound has been shown to have good stability in human plasma and urine. It also shows excellent recoveries in acetonitrile and quantification results in flow rates.
Formula:C20H21F2N3O3Purity:Min. 95%Molecular weight:389.4 g/molRef: 3D-FD21225
Discontinued productH-2,5-Diiodo-His-OH·HCl
CAS:Please enquire for more information about H-2,5-Diiodo-His-OH·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C6H7I2N3O2·HClPurity:Min. 95%Molecular weight:443.41 g/molRef: 3D-FD107915
Discontinued product(±)-DOI Hydrochloride
CAS:Controlled Product(±)-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.
Formula:C11H16INO2•HClPurity:Min. 95%Molecular weight:357.62 g/molH-Trp-Lys-Tyr-Met-Val-D-Met-NH2 trifluoroacetate salt
CAS:Please enquire for more information about H-Trp-Lys-Tyr-Met-Val-D-Met-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C41H61N9O7S2·C2HF3O2Purity:Min. 95%Molecular weight:970.13 g/mol4-[(4-chlorophenyl)-2-pyridinylmethoxy]-1-piperidinecarboxylic acid ethylester
CAS:Please enquire for more information about 4-[(4-chlorophenyl)-2-pyridinylmethoxy]-1-piperidinecarboxylic acid ethylester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H23ClN2O3Purity:Min. 95%Molecular weight:374.86 g/mol3-Iodo-L-tyrosine
CAS:Please enquire for more information about 3-Iodo-L-tyrosine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C9H10INO3Purity:Min. 96.0 Area-%Color and Shape:PowderMolecular weight:307.09 g/molRef: 3D-FI12110
Discontinued product1-Bromo-3,3-dimethylbutane
CAS:1-Bromo-3,3-dimethylbutane is an alkali metal compound that can be used as a substitute for ethylene. It is expressed in the liquid phase and reacts with halogens to form reactive intermediates. These reactive intermediates react with other molecules to cause bond cleavage. The reaction time is dependent on the temperature of the system. 1-Bromo-3,3-dimethylbutane has three isomers that are formed during the reaction: 2-, 3-, and 4-bromohexane. The mechanism for this reaction involves a single electron transfer from one molecule to another, which causes a series of reactions that leads to the formation of 1-bromo-3,3-dimethylbutane. This process occurs spontaneously due to irradiation by ultraviolet light or electron beams.
Formula:C6H13BrPurity:Min. 95%Molecular weight:165.07 g/molFluorescein-6-carbonyl-Ala-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone
CAS:Please enquire for more information about Fluorescein-6-carbonyl-Ala-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C41H43FN4O14Purity:Min. 95%Molecular weight:834.8 g/molRef: 3D-FF111115
Discontinued product2-Chloromethyl-4-(3-methoxypropoxy)-3-methylpyridine hydrochloride
CAS:Please enquire for more information about 2-Chloromethyl-4-(3-methoxypropoxy)-3-methylpyridine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C11H17Cl2NO2Purity:Min. 95%Molecular weight:266.16 g/molBiotinyl-Pancreatic Polypeptide (human) trifluoroacetate salt
CAS:Please enquire for more information about Biotinyl-Pancreatic Polypeptide (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C195H301N55O56S3Purity:Min. 95%Molecular weight:4,408.01 g/molRef: 3D-FB110183
Discontinued productAF-16 trifluoroacetate salt
CAS:AF-16 trifluoroacetate salt is a synthetic peptide, which is derived from chemical synthesis with tailored modifications to enhance its stability and efficacy. This compound acts by specifically binding to target receptors or proteins, facilitating the study of biochemical pathways and mechanisms at the molecular level. It is particularly used in biological and biochemical research settings to probe cellular processes, offering insights into protein interactions and signaling pathways.Formula:C71H119N25O25SPurity:Min. 95%Molecular weight:1,754.92 g/molSuc-Ala-Ala-Pro-Phe-2,4-difluoroanilide
CAS:Please enquire for more information about Suc-Ala-Ala-Pro-Phe-2,4-difluoroanilide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C30H35F2N5O7Purity:Min. 95%Molecular weight:615.63 g/molRef: 3D-FS110944
Discontinued productFluorescein-6-carbonyl-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone
CAS:Please enquire for more information about Fluorescein-6-carbonyl-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C43H47FN4O15Purity:Min. 95%Molecular weight:878.85 g/molRef: 3D-FF111109
Discontinued product6-Bromoisoquinoline
CAS:6-Bromoisoquinoline is a tetradentate ligand that can be used as a molecular model to study the binding of metal ions and organic molecules. 6-Bromoisoquinoline has been shown to bind covalently and noncovalently with phosphate groups on the surface of Caco-2 cells and to induce surface-enhanced Raman spectroscopy. This ligand has a high nucleophilicity and reacts readily with chloride, which is an acidic functional group. The reaction products are hydrochloric acid, trifluoroacetic acid, or both. 6-Bromoisoquinoline can also act as an allosteric modulator in some enzymes, such as phosphofructokinase in glycolysis.
Formula:C9H6BrNPurity:Min. 95%Molecular weight:208.05 g/molRef: 3D-FB11908
Discontinued productNeuropeptide gamma trifluoroacetate salt
CAS:Trifluoroacetate salt
Formula:C99H158N34O29SPurity:Min. 95%Molecular weight:2,320.59 g/molRef: 3D-FN110111
Discontinued product(D-Tyr6,betaPhe11,Phe13, Nle 14)-Bombesin (6-14) (free acid) trifluoroacetate salt
CAS:Please enquire for more information about (D-Tyr6,betaPhe11,Phe13, Nle 14)-Bombesin (6-14) (free acid) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C63H79N13O12Purity:Min. 95%Molecular weight:1,210.38 g/molRef: 3D-FT109678
Discontinued productTrityl chloride resin
CAS: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.
Color and Shape:PowderRef: 3D-FT29918
Discontinued productAngiotensin A (1-7) trifluoroacetate
CAS:Endogenous heptapetide which causes vasodilation and has anti-hypertensive properties.
Formula:C40H62N12O9•(C2HF3O2)xPurity:Min. 95%Color and Shape:PowderMolecular weight:855 g/mol2,3,5-Trichlorobenzaldehyde
CAS: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.
Formula:C7H3Cl3OPurity:Min. 95%Color and Shape:PowderMolecular weight:209.46 g/molS-(-)-Nicotine-delta1’-(5’)-iminium diperchlorate salt
CAS:Please enquire for more information about S-(-)-Nicotine-delta1’-(5’)-iminium diperchlorate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H14Cl2N2O8Purity:Min. 95%Molecular weight:361.13 g/molAmmonium Undecafluorohexanoate
CAS: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.
Formula:C6H4F11NO2Purity:Min. 95%Molecular weight:331.08 g/molRef: 3D-FA79593
Discontinued productZinc 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyanine
CAS: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 pageFormula:C32F16N8ZnPurity:Min. 95%Molecular weight:865.75 g/mol3-(2-Fluoroethoxy)Propanenitrile
CAS: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.
Formula:C5H8FNOPurity:Min. 95%Molecular weight:117.12 g/molRef: 3D-FF80270
Discontinued productTriethyloxonium tetrafluoroborate
CAS: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
Formula:C6H15BF4OPurity:Min. 95%Color and Shape:PowderMolecular weight:189.99 g/mol2,3-Bis(bromomethyl)quinoxaline
CAS: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.
Formula:C10H8Br2N2Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:315.99 g/molRef: 3D-FB04248
Discontinued product
