
Organic Halides
Subcategories of "Organic Halides"
Found 20442 products of "Organic Halides"
H-Arg(Pmc)-2-chlorotrityl resin (200-400 mesh)
Please enquire for more information about H-Arg(Pmc)-2-chlorotrityl resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purity:Min. 95%Ref: 3D-FA111748
Discontinued productThr-Ala-Pro-Arg-Atrial Natriuretic Factor (1-28) (human, bovine, porcine) trifluoroacetate salt
CAS:Thr-Ala-Pro-Arg-Atrial Natriuretic Factor (1-28) (human, bovine, porcine) trifluoroacetate salt is a peptide hormone that regulates blood pressure by causing the kidneys to excrete sodium and water. It is used as a model system for studying the physiological effects of urodilatin and has been shown to inhibit the cyclase enzyme. Thr-Ala-Pro-Arg-Atrial Natriuretic Factor (1-28) (human, bovine, porcine) trifluoroacetate salt may also have an antihypertensive effect through its ability to reduce levels of natriuretic peptides in plasma. This drug is also being investigated as a possible treatment for congestive heart failure. The small molecular weight makes it suitable for use as a natriuretic or antihypertensive drug with minimal side effects.
Formula:C145H234N52O44S3Purity:Min. 95%Molecular weight:3,505.93 g/molRef: 3D-FT108857
Discontinued product1-(4,4'-Difluorobenzhydry)piperazine
CAS:1-(4,4'-Difluorobenzhydry)piperazine (1-DFBP) is a potential antitumor agent that has been shown to inhibit the growth of leukemia cells. It may be an inhibitor of apoptotic cell death, as it has been shown to induce hydrogen bond formation with coumarin derivatives. 1-DFBP has also been shown to have inhibitory activities against leukemia HL-60 cells, and is a competitive inhibitor of cinnarizine. The catalytic mechanism for 1-DFBP is not known, although kinetic data suggest that it involves hydrogen bonding and/or pi stacking interactions.
Formula:C17H18F2N2Purity:Min. 95%Molecular weight:288.34 g/molRef: 3D-FD55069
Discontinued product(Asp371)-Tyrosinase (369-377) (human) trifluoroacetate salt
CAS:Trifluoroacetate saltFormula:C42H66N10O16S2Purity:Min. 95%Molecular weight:1,031.16 g/molRef: 3D-FA110240
Discontinued productDnp-Pro-Leu-Gly-Leu-Trp-Ala-D-Arg-NH2 trifluoroacetate salt
CAS:Please enquire for more information about Dnp-Pro-Leu-Gly-Leu-Trp-Ala-D-Arg-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C45H64N14O11Purity:Min. 95%Molecular weight:977.08 g/molRef: 3D-FD110892
Discontinued productH-Val-Tyr-Ser-betaNA hydrochloride salt
CAS:Please enquire for more information about H-Val-Tyr-Ser-betaNA hydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C27H32N4O5Purity:Min. 95%Molecular weight:492.57 g/molRef: 3D-FV110685
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/molH-Met-Cys-Glu-Lys-OH trifluoroacetate salt
CAS:Please enquire for more information about H-Met-Cys-Glu-Lys-OH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C19H35N5O7S2Purity:Min. 95%Molecular weight:509.64 g/molRef: 3D-FM109242
Discontinued productAtrial Natriuretic Factor (1-28) (human) hydrochloride salt
CAS:Controlled ProductPlease enquire for more information about Atrial Natriuretic Factor (1-28) (human) hydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C127H203N45O39S3Purity:Min. 95%Molecular weight:3,080.45 g/molRef: 3D-FA110233
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 product2-Chloro-4-nitrobenzhydrazide
CAS:2-Chloro-4-nitrobenzhydrazide is a fine chemical that can be used as a versatile building block, useful intermediate, and reaction component. CAS No. 67345-78-2 is a speciality chemical that is useful in research chemicals and complex compounds. It has high quality and can be used to make reagents.
Formula:C7H6ClN3O3Purity:Min. 95%Molecular weight:215.59 g/molZ-Arg-p-nitrobenzyl ester mixture of hydrochloride and hydrobromide salt
CAS:Please enquire for more information about Z-Arg-p-nitrobenzyl ester mixture of hydrochloride and hydrobromide salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H25N5O6Purity:Min. 95%Molecular weight:443.45 g/molRef: 3D-FA111451
Discontinued productAmyloid beta-Protein (40-1) trifluoroacetate salt
CAS:Trifluoroacetate salt
Formula:C194H295N53O58SPurity:Min. 95%Molecular weight:4,329.81 g/molRef: 3D-FA108830
Discontinued productAbz-Ala-Phe-Ala-Phe-Asp-Val-Phe-3-nitro-Tyr-Asp-OH trifluoroacetate salt
CAS:Please enquire for more information about Abz-Ala-Phe-Ala-Phe-Asp-Val-Phe-3-nitro-Tyr-Asp-OH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C62H71N11O18Purity:Min. 95%Molecular weight:1,258.29 g/molRef: 3D-FA110961
Discontinued product3-Cyclopropylmethoxy-4-difluoromethoxy-benzoic acid
CAS:3-Cyclopropylmethoxy-4-difluoromethoxy-benzoic acid is an industrial chemical that is used as a binding agent in the production of dyes, rubber, and pharmaceuticals. The compound is produced by the acylation of 3-chloromethoxybenzoic acid with cyclopropylmethanol. This reaction requires an inorganic base such as potassium carbonate or sodium bicarbonate to activate the chloride. 3-Cyclopropylmethoxy-4-difluoromethoxybenzoic acid can be used as a reactive alkylating agent for the production of amides and other organic compounds, which increases its versatility.
Formula:C12H12O4F2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:258.22 g/molH-Pro-2-chlorotrityl resin (200-400 mesh) (Low Substitution)
Please enquire for more information about H-Pro-2-chlorotrityl resin (200-400 mesh) (Low Substitution) including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%Ref: 3D-FP111788
Discontinued productDnp-(Leu421)-Collagen Type VIII a1 Chain (419-426) amide (human, mouse) trifluoroacetate salt
Please enquire for more information about Dnp-(Leu421)-Collagen Type VIII a1 Chain (419-426) amide (human, mouse) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C40H64N14O12SPurity:Min. 95%Molecular weight:965.09 g/molRef: 3D-FD110972
Discontinued product1-Chlorobenzotriazole
CAS:1-Chlorobenzotriazole is a nucleophilic reagent that can be used in analytical chemistry, such as the determination of propranolol hydrochloride. It reacts with phospholipid membranes by transferring a chlorine atom to the hydroxyl group on the lipid molecule. The reaction mechanism is not well understood, but it has been shown that the deuterium isotope effect is not involved in this reaction. 1-Chlorobenzotriazole is unsymmetrical and can react with both acidic and alkaline solutions. Hydrochloric acid is often used to activate this compound, which will then react with an amine group to form an iminium ion. Kinetics data for this compound show that activation energies are required for reactions involving nucleophiles, such as ketones, alcohols, or amines.
Formula:C6H4ClN3Purity:Min. 95%Molecular weight:153.57 g/molRef: 3D-FC20195
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 productAQEE-30 (mouse, rat) trifluoroacetate salt
CAS:Please enquire for more information about AQEE-30 (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C156H245N47O56Purity:Min. 95%Molecular weight:3,674.9 g/molRef: 3D-FA110034
Discontinued product4-(Bromomethyl)phenylacetic acid
CAS: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.
Formula:C9H9BrO2Purity:Min. 95%Color and Shape:SolidMolecular weight:229.07 g/molRef: 3D-FB31005
Discontinued productPhenylacetyl-(D-Arg2·28,p-chloro-Phe6, Homoarg 9·29,Tyr(Me)10, Abu 15, Nle 27)-GRF (1-29) amide (human)
CAS:Please enquire for more information about Phenylacetyl-(D-Arg2·28,p-chloro-Phe6, Homoarg 9·29,Tyr(Me)10, Abu 15, Nle 27)-GRF (1-29) amide (human) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C172H284ClN53O41Purity:Min. 95%Molecular weight:3,785.88 g/molRef: 3D-FP109391
Discontinued productBoc-Leu-Lys-Arg-AMC hydrochloride salt
CAS:Boc-Leu-Lys-Arg-AMC is a synthetic substrate that has been used in a number of clinical studies to identify the serine proteases that are involved in autoimmune diseases. It is a synthetic peptide composed of the amino acid sequence found in soybean trypsin. The peptide was shown to have high salt tolerance and was able to be hydrolyzed by polyclonal antibodies with specificity for amyloid protein, suggesting it may be useful as a biochemical marker for Alzheimer's disease. Boc-Leu-Lys-Arg-AMC has also been shown to be an efficient substrate for collagenase, which is an enzyme that breaks down collagen and causes tissue damage. This property makes this compound useful as a proteolytic agent for the removal of unwanted scar tissue or other lesions from diseased organs. Boc-Leu-Lys-Arg-AMC also has an optimum pH level of 7.5 and is active against influenzaFormula:C33H52N8O7Purity:Min. 95%Molecular weight:672.82 g/molRef: 3D-FB110554
Discontinued productNeuropeptide EI (human, mouse, rat) trifluoroacetate salt
CAS:Neuropeptide EI is a cyclic peptide that has been shown to have receptor activity in the caudate putamen, as well as locomotor activity and metabolic rate. Neuropeptide EI has also been shown to inhibit lymphatic vessels and amide sequences in fat cells. It has been shown to have various biological functions, such as an anti-inflammatory agent, an analgesic, and a chemotherapeutic agent. It is active against cancer cells and autoimmune diseases, but is inactive against bacteria.
Formula:C63H98N16O23Purity:Min. 95%Molecular weight:1,447.55 g/molRef: 3D-FN108663
Discontinued product(Des-Pyr 1,Des-Gly10,D-Leu6,Pro-NHEt 9)-LHRH trifluoroacetate salt
CAS:Please enquire for more information about (Des-Pyr 1,Des-Gly10,D-Leu6,Pro-NHEt 9)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C54H79N15O10Purity:Min. 95%Molecular weight:1,098.3 g/molRef: 3D-FD109743
Discontinued product4-Fluoro-3-nitroaniline
CAS:4-Fluoro-3-nitroaniline is a chemical that can be used for industrial preparation. It is an efficient method for the production of 4-fluoroaniline, which is used in the manufacture of dyes and pharmaceuticals. The chemical ionization technique has been shown to be a good way to determine the presence of 4-fluoro-3 nitroaniline in animals. It has also been found to be active against infections caused by bacteria such as Salmonella enterica, Escherichia coli, and Klebsiella pneumoniae. This chemical may have adverse effects on testicular function and hematocrit levels in animals.
Formula:C6H5FN2O2Purity:Min. 95%Molecular weight:156.11 g/mol4-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 product4-Bromo-2-nitro-1H-imidazole
CAS:4-Bromo-2-nitro-1H-imidazole (4BNI) is a synthetic drug that is used in the treatment of cancer. 4BNI inhibits the synthesis of DNA, which leads to cell death by preventing the production of proteins vital for cell division. When 4BNI is taken up by cells it becomes activated and binds to DNA, inhibiting the synthesis of RNA and protein. This process eventually leads to apoptosis (cell death). 4BNI has been shown to be effective against tumors in mice, but has not yet been tested on humans. The uptake of 4BNI in tumor tissue can be visualized using hypoxia imaging techniques such as positron emission tomography or magnetic resonance imaging.
Formula:C3H2BrN3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.97 g/molAbz-Gly-Ala-Ala-Pro-Phe-3-nitro-Tyr-Asp-OH trifluoroacetate salt
CAS:Please enquire for more information about Abz-Gly-Ala-Ala-Pro-Phe-3-nitro-Tyr-Asp-OH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C42H49N9O14Purity:Min. 95%Molecular weight:903.89 g/molRef: 3D-FA110962
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/mol(Sar 1,Ile4·8)-Angiotensin II trifluoroacetate salt
CAS:Please enquire for more information about (Sar 1,Ile4·8)-Angiotensin II trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C43H75N13O9Purity:Min. 95%Molecular weight:918.14 g/molRef: 3D-FS109771
Discontinued product1-Bromo-4-chlorobutane
CAS:1-Bromo-4-chlorobutane, also known as 4-bromo-1-chlorobutane, is a chemical compound with the molecular formula C6H5BrCl. It is a member of the group p2 of the periodic table and has been shown to be carcinogenic in animal studies. The compound is also used as an intermediate in the synthesis of other chemicals such as p-hydroxybenzoic acid. 1-Bromo-4-chlorobutane is used for treating infectious diseases such as malaria by interfering with purine metabolism. It can be administered orally or intravenously and has low bioavailability due to its rapid hydrolysis in the gastrointestinal tract.
Formula:C4H8BrClPurity:Min. 95%Molecular weight:171.46 g/molRef: 3D-FB00908
Discontinued productPYX-1 trifluoroacetate salt
CAS:Please enquire for more information about PYX-1 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C70H105Cl2N19O16Purity:Min. 95%Molecular weight:1,539.61 g/molRef: 3D-FP109614
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/molAngiotensin 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/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/molTrityl 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 product2,3,5-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/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 product3-(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
