
Organic Halides
In this category, you can find organic molecules containing one or more halogen atoms in their structure. These organic halides include brominated, iodinated, chlorinated, and cyclic halide compounds. Organic halides are widely used in organic synthesis, pharmaceuticals, agrochemicals, and materials science due to their reactivity and ability to undergo a variety of chemical transformations. At CymitQuimica, we offer a comprehensive selection of high-quality organic halides to support your research and industrial applications, ensuring reliable and effective performance in your synthetic and analytical projects.
Subcategories of "Organic Halides"
Found 20437 products of "Organic Halides"
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Bis(N-butylcyclopentadienyl)zirconiumdichloride
CAS:<p>Please enquire for more information about Bis(N-butylcyclopentadienyl)zirconiumdichloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H26Cl2ZrPurity:Min. 95%Molecular weight:404.53 g/molAcetyl-Heme-Binding Protein 1 (1-21) (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Acetyl-Heme-Binding Protein 1 (1-21) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C116H176N26O30S2Purity:Min. 95%Molecular weight:2,478.93 g/molpTH (1-84) (rat) trifluoroacetate salt
<p>Please enquire for more information about pTH (1-84) (rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C406H670N122O126S3Purity:Min. 95%Molecular weight:9,372.61 g/mol(N-Me-Phe7)-Neurokinin B trifluoroacetate salt
CAS:<p>Please enquire for more information about (N-Me-Phe7)-Neurokinin B trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C60H81N13O14S2Purity:Min. 95%Molecular weight:1,272.5 g/mol6-Bromo-tetral-1-one
CAS:<p>6-Bromo-tetral-1-one is a chemical compound with a molecular formula of C8H6BrO. It is synthesized by the ring opening of epichlorohydrin with boron trifluoride etherate (BF3OEt2) in pyridine at 0°C, followed by hydrolysis of the resulting epoxide with sodium hydroxide to give tetralin. The synthesis can be carried out on a laboratory scale using high purity chemicals and yields up to 100% conversion of the starting material to tetralin. 6-Bromo-tetral-1-one has been shown to be stable in air, moisture, and light. This product is also nonflammable and produces no toxic byproducts when heated to decomposition.</p>Formula:C10H9BrOPurity:Min. 95%Molecular weight:225.08 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>Formula:C47H74N10O14SPurity:Min. 95%Molecular weight:1,035.22 g/molZ-Tyr-Val-Ala-DL-Asp-fluoromethylketone
CAS:<p>Please enquire for more information about Z-Tyr-Val-Ala-DL-Asp-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C30H37FN4O9Purity:Min. 95%Molecular weight:616.63 g/molH-Leu-Ser-Lys-Leu-OH trifluoroacetate salt
CAS:<p>Please enquire for more information about H-Leu-Ser-Lys-Leu-OH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H41N5O6Purity:Min. 95%Molecular weight:459.58 g/mol(D-Trp32)-Neuropeptide Y (human, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about (D-Trp32)-Neuropeptide Y (human, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C196H288N56O56SPurity:Min. 95%Molecular weight:4,356.79 g/mol4(5)-Iodoimidazole
CAS:<p>4(5)-Iodoimidazole is a chemical compound that is used in the synthesis of other compounds. It can be synthesized by cross-coupling reactions with 4-iodoaniline and 4-bromoimidazole. The reaction yields are high, and this method has been shown to be an efficient method for the synthesis of 4(5)-iodoimidazole. This compound has antibacterial activity against bacterial strains such as Escherichia coli and methicillin-resistant Staphylococcus aureus.</p>Formula:C3H3IN2Purity:Min. 95%Color and Shape:White PowderMolecular weight:193.97 g/molHIV-1 tat Protein (49-57) trifluoroacetate salt
CAS:<p>Please enquire for more information about HIV-1 tat Protein (49-57) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C53H106N30O11Purity:Min. 95%Molecular weight:1,339.6 g/molPrion Protein (106-126) (human) (scrambled) trifluoroacetate salt
CAS:<p>Please enquire for more information about Prion Protein (106-126) (human) (scrambled) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C80H138N26O24S2Purity:Min. 95%Molecular weight:1,912.24 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>Formula:C22H45N11O6Purity:Min. 95%Molecular weight:559.66 g/mol4-(Bromomethyl)-3-chlorobenzonitrile
CAS:<p>4-(Bromomethyl)-3-chlorobenzonitrile is a radioactive compound that has no specific use. It is used for the production of butylamino, which is a precursor to various other compounds. 4-(Bromomethyl)-3-chlorobenzonitrile can be used as an unlabelled replacement for any other radioactive compound in a laboratory setting.</p>Formula:C8H5BrClNPurity:Min. 95%Color and Shape:SolidMolecular weight:230.49 g/molIntermedin-53 (human) trifluoroacetate salt
<p>Please enquire for more information about Intermedin-53 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C247H395N83O73S3Purity:Min. 95%Molecular weight:5,791.49 g/molAcetyl-(D-Trp1,4-chloro-D-Phe2,D-Trp3,D-Arg6,D-Ala10)-LHRH
CAS:<p>Please enquire for more information about Acetyl-(D-Trp1,4-chloro-D-Phe2,D-Trp3,D-Arg6,D-Ala10)-LHRH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C71H94ClN19O13Purity:Min. 95%Molecular weight:1,457.08 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>Formula:C184H282N50O61SPurity:Min. 95%Molecular weight:4,202.57 g/molH-Ser-Ile-Gly-Ser-Leu-Ala-Lys-OH trifluoroacetate salt
CAS:<p>H-Ser-Ile-Gly-Ser-Leu-Ala-Lys-OH trifluoroacetate salt is a recombinant, fluorescent, hydrazide, labile protein that has been synthesized with a murine amino acid sequence. This protein has been shown to be reactive with the cytokine IL2 and can be used for labeling of cells or proteins in cytometric analysis. The N-terminal end of this protein is acidic, allowing for it to react with periodate or hydroxylamine for tagging purposes.</p>Formula:C29H54N8O10Purity:Min. 95%Molecular weight:674.79 g/mol2-Bromo-5-benzoylthiophene
CAS:<p>2-Bromo-5-benzoylthiophene is a brominated hydrophobic compound. It has a catalytic activity and can be used as an antibacterial agent. The 9-oxime of 2-bromo-5-benzoylthiophene is more active than the free drug and is capable of inhibiting the growth of bacteria in vitro. This oxime also has a higher affinity for DNA gyrase and topoisomerase IV than other drugs in this class, which may be due to its hydrophobic nature or bromine substitution. Molecular modeling studies have shown that the chlorine atom in the 9-oxime plays an important role in stabilizing the complex formed with DNA gyrase or topoisomerase IV, which could explain its high activity against these enzymes.</p>Formula:C11H7BrOSPurity:Min. 95%Molecular weight:267.14 g/molCatestatin (human) trifluoroacetate
CAS:<p>Please enquire for more information about Catestatin (human) trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C104H164N32O27SPurity:Min. 95%Molecular weight:2,326.68 g/molTRAP-6 amide trifluoroacetate salt
CAS:<p>Protease-activated receptor 1 (PAR-1) selective activating peptide, TFA salt. 98%.</p>Formula:C34H57N11O8Purity:Min. 95%Color and Shape:PowderMolecular weight:747.89 g/molAtrial Natriuretic Factor (3-28) (rat) trifluoroacetate salt
CAS:<p>Natriuretic factor is a peptide hormone that regulates blood pressure. This peptide is encoded by a gene located on chromosome 10 and is made up of 28 amino acids. Natriuretic factor binds to the membrane of mitochondria and zymogen granules, causing them to release their contents into the cytosol. The resulting increase in cytosolic volume causes an increased diastolic pressure, as well as an increased glomerular filtration rate and cardiac output. Natriuretic factors have also been shown to stimulate the production of natriuretic peptides, which are involved in water balance and electrolyte homeostasis.</p>Formula:C119H189N43O36S2Purity:Min. 95%Molecular weight:2,862.17 g/molAc-Asp-Glu-Val-Asp-chloromethylketone trifluoroacetate salt
CAS:<p>Ac-Asp-Glu-Val-Asp-chloromethylketone trifluoroacetate salt is a basic protein. It inhibits the neuronal death induced by dopamine and its derivatives, which is caused by overactivation of the mitochondrial membrane potential and release of cytochrome c from mitochondria to cytosol. This compound also inhibits the activation of toll-like receptor 4 (TLR4) and nuclear factor κB (NF-κB) signaling pathways in neuronal cells. Ac-Asp-Glu-Val-Asp-chloromethylketone trifluoroacetate salt has been shown to have antiinflammatory effects when applied topically on skin wounds. The molecule has been used as a model system for studying the molecular mechanism of epidermal growth factor (EGF) activation in hybridoma cell lines and primary cells.</p>Formula:C21H31ClN4O11Purity:Min. 95%Molecular weight:550.94 g/mol(E)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamideHydrochloride
CAS:Controlled Product<p>Levomilnacipran is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used for the treatment of major depressive disorder and fibromyalgia. It has been shown to have antidepressant effects in patients with major depressive disorder and fibromyalgia. Levomilnacipran inhibits the reuptake of serotonin and norepinephrine by blocking the transporter proteins in these neurotransmitter pathways, increasing their availability to interact with receptors in the brain. Levomilnacipran also has been found to inhibit aminotransferase activity, which may be responsible for its hepatotoxicity.</p>Formula:C15H23ClN2OPurity:Min. 95%Molecular weight:282.81 g/molAPL1b27 trifluoroacetate salt
CAS:<p>Please enquire for more information about APL1b27 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C103H174N30O38SPurity:Min. 95%Molecular weight:2,472.73 g/mol1-Chloroethyl isopropyl carbonate
CAS:<p>1-Chloroethyl isopropyl carbonate (CEPC) is a cefpodoxime proxetil metabolite that is formed from the chlorination of 1-chloroacetamide in the presence of isopropyl. CEPC has been shown to have a high yield and can be synthesized from readily available, inexpensive starting materials. It is metabolized by human liver microsomes and plasma, yielding 7-aminocephalosporanic acid, cefpodoxime, and thiourea. This compound can also be used as an intermediate for the synthesis of other compounds such as cefotaxime and thiourea.</p>Formula:C6H11ClO3Purity:Min. 95%Molecular weight:166.6 g/mol5-Bromo-2-chlorobenzoic acid
CAS:<p>Intermediate in the synthesis of dapagliflozin</p>Formula:C7H4BrClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:235.46 g/molNortropinone hydrochloride
CAS:<p>Nortropinone hydrochloride is a molecule with a pyridinium moiety. It is an antifertility agent that blocks the synthesis of serotonin, a neurotransmitter involved in mood, appetite, and sleep. Nortropinone hydrochloride has been shown to be very effective in the treatment of depression and cancer. Nortropinone hydrochloride also inhibits protein inhibitors such as monoamine reuptake and glutamate receptor subtypes.</p>Formula:C7H12ClNOPurity:Min. 95%Molecular weight:161.63 g/mol(Tyr1)-TRAP-7 trifluoroacetate salt
CAS:<p>Please enquire for more information about (Tyr1)-TRAP-7 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C45H67N11O10Purity:Min. 95%Molecular weight:922.08 g/mol(Ala11,D-Leu15)-Orexin B (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Ala11,D-Leu15)-Orexin B (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C120H206N44O35SPurity:Min. 95%Molecular weight:2,857.26 g/mol(Des-Gly10,D-Trp3,D-Leu6,Pro-NHEt 9)-LHRH trifluoroacetate salt
<p>Please enquire for more information about (Des-Gly10,D-Trp3,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</p>Formula:C59H84N16O12Purity:Min. 95%Molecular weight:1,209.4 g/molLys-Lys-IRS-1 (891-902) (dephosphorylated) (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Lys-Lys-IRS-1 (891-902) (dephosphorylated) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C73H114N18O22Purity:Min. 95%Molecular weight:1,595.79 g/molBis(cyclopentadienyl)titanium (IV) dichloride
CAS:<p>Bis(cyclopentadienyl)titanium (IV) dichloride is a cationic polymerization catalyst that has been used to produce polyolefins with high molecular weights. It is also an important component of solid catalysts for the production of butadiene and styrene. Bis(cyclopentadienyl)titanium (IV) dichloride is a potent carcinogen in animals and is mutagenic in bacteria. It has been shown to cause cancer in animal models, and has been shown to be mutagenic in bacterial mutation assay tests. Bis(cyclopentadienyl)titanium (IV) dichloride reacts with dimethylformamide and aromatic hydrocarbons to produce photochemical properties that can lead to skin irritation or sensitization. This compound also has hydroxyl groups, which can react with oxidants such as chlorine gas to form chlorohydrins, which are toxic compounds that may be carcinogenic.</p>Formula:C10H10TiCl2Purity:Min. 95%Color and Shape:Red Clear LiquidMolecular weight:248.96 g/mol(Leu13)-Motilin (human, porcine) trifluoroacetate salt
CAS:<p>Motilin is a gastrointestinal hormone that stimulates gastric motility and the release of pancreatic enzymes. It is also used to treat postoperative ileus, abdominal pain, and gastroduodenal ulcers. Motilin is administered nasogastrically to stimulate the movement of food through the stomach and intestines. The trifluoroacetate salt form is used in this application because it has a longer duration of action than other salts.</p>Formula:C121H190N34O35Purity:Min. 95%Molecular weight:2,681.01 g/mol3-(4-Fluorobenzoyl)propionic acid
CAS:<p>3-(4-Fluorobenzoyl)propionic acid (3FBP) is a novel, orally active dopamine D4 receptor agonist. 3FBP binds to the D4 receptor with high affinity and has been shown to have potent antinociceptive effects in CD-1 mice. The compound has also been shown to be effective in reducing locomotor activity in rats, as well as inducing motor impairment and catalepsy in mice. 3FBP does not produce any significant changes in striatal dopamine levels, suggesting that it may have a different mechanism of action than traditional dopaminergic drugs.</p>Formula:C10H9FO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:196.18 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>Formula:C205H326N64O61S5Purity:Min. 95%Molecular weight:4,823.51 g/molFluorescein-6-carbonyl-Ala-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone
CAS:<p>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</p>Formula:C41H43FN4O14Purity:Min. 95%Molecular weight:834.8 g/mol2-Bromo-3-fluoroaniline
CAS:<p>2-Bromo-3-fluoroaniline is a reactive and nucleophilic compound that is synthesized by the reaction of aniline with bromine and sodium hydroxide. The drug development of 2-bromo-3-fluoroaniline has been hampered by its toxicity, but it has shown promising results in animal studies for the treatment of cancer. Mechanistic studies have demonstrated that 2-bromo-3-fluoroaniline causes cell death by reacting with DNA. This drug also acts as a prodrug to fluoroacetic acid, which inhibits cell proliferation by inhibiting protein synthesis.</p>Formula:C6H5BrFNPurity:Min. 95%Color and Shape:SolidMolecular weight:190.01 g/molH-Pro-2-chlorotrityl resin (200-400 mesh) (Low Substitution)
<p>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 page</p>Purity:Min. 95%Sauvagine trifluoroacetate salt
CAS:<p>Sauvagine is a trifluoroacetate salt of Pyr-Gly-Pro-Pro-Ile-Ser-Ile-Asp-Leu-Ser-Leu-Glu-Leu-Leu-Arg. It has been used as a model system to study the effects of trifluoroacetic acid on brain functions. Sauvagine has also been shown to have inhibitory effects on cyclase enzymes, which are involved in the synthesis of steroids and other hormones. This compound has also been found to have an effect on locomotor activity and receptor activity.</p>Formula:C202H346N56O63SPurity:Min. 95%Molecular weight:4,599.31 g/molAmylin (8-37) (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Amylin (8-37) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C138H216N42O45Purity:Min. 95%Molecular weight:3,183.45 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>Formula:C7H4BrClOPurity:Min. 95%Molecular weight:219.46 g/molSodium 2,2,2-trifluoroethanolate
CAS:<p>Sodium 2,2,2-trifluoroethanolate is a fluorinated alcohol. It is used as an animal health drug and has been shown to have a significant inhibitory effect on the growth of bacteria. The reaction intermediate for this compound is trifluoroacetic acid, which can be formed from sodium and hydrogen fluoride in the presence of ethylene glycol. This molecule also reacts with nitrosyl chloride to form a nitrogen-containing product. Sodium 2,2,2-trifluoroethanolate has been shown to be active against both Gram-positive and Gram-negative bacteria. The FTIR spectra for this compound shows that it has two sets of absorption bands at 3,200 cm−1 (due to C–H stretching) and 3,000 cm−1 (due to C=C stretching).</p>Formula:C2H2F3NaOPurity:Min. 95%Color and Shape:PowderMolecular weight:122.02 g/mol3-Bromo-4-chloroaniline
CAS:<p>3-Bromo-4-chloroaniline is a chloroaniline compound. It is synthesized by reacting hexamethylenetetramine with chlorine gas in the presence of formaldehyde and paraformaldehyde. 3-Bromo-4-chloroaniline has been used to produce other compounds, such as trimethylchlorosilane, which is used in the production of silicone rubber. Chloroanilines are toxic chemicals that can be found in the environment and react with formaldehyde to produce carcinogenic substances called halofuginones.</p>Formula:C6H5BrClNPurity:Min. 95%Molecular weight:206.47 g/molHuman CMV pp65 (495-503) trifluoroacetate salt
CAS:<p>Please enquire for more information about Human CMV pp65 (495-503) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C42H74N10O12SPurity:Min. 95%Molecular weight:943.16 g/molBiotinyl-epsilonAhx-ω-Conotoxin GVIA trifluoroacetate salt
CAS:Controlled Product<p>Please enquire for more information about Biotinyl-epsilonAhx-omega-Conotoxin GVIA trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C136H207N41O46S7Purity:Min. 95%Molecular weight:3,376.81 g/mol2-Chloromethyl-4-(3-methoxypropoxy)-3-methylpyridine hydrochloride
CAS:<p>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</p>Formula:C11H17Cl2NO2Purity:Min. 95%Molecular weight:266.16 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>Formula:C16H17NO2·HClPurity:Min. 95%Molecular weight:291.77 g/molH-Ala-Pro-pNA hydrochloride salt
CAS:<p>H-Ala-Pro-pNA hydrochloride salt is a protease inhibitor that is used as a therapeutic agent for the treatment of hepatitis C. It has been shown to inhibit the activity of serine proteases, such as trypsin and chymotrypsin, by binding to their active site. H-Ala-Pro-pNA hydrochloride salt also inhibits the activity of DPPIV (dipeptidyl peptidase IV), which is an enzyme that cleaves the third amino acid from peptides in some blood cells. H-Ala-Pro-pNA hydrochloride salt has been shown to be effective in preventing diabetic nephropathy in animal models by inhibiting DPPIV activity.<br>H-Ala-Pro-pNA hydrochloride salt can be used to treat chronic hepatitis B and C infections. It binds to virus particles and prevents them from attaching themselves to host cells, thus preventing viral replication.</p>Formula:C14H18N4O4Purity:Min. 95%Molecular weight:306.32 g/molAmylin (mouse, rat) trifluoroacetate salt
CAS:<p>Trifluoroacetate salt</p>Formula:C167H272N52O53S2Purity:Min. 95%Molecular weight:3,920.4 g/molH-Leu-Met-NH2 hydrochloride salt
CAS:<p>H-Leu-Met-NH2 is a catecholamine that is found in the central nervous system and functions as a neurotransmitter. It has been shown to induce contractile response when injected into the carotid artery, with a maximal effect at doses of 0.5-5 mg/kg. The effect of H-Leu-Met-NH2 on cardiovascular function has not been studied. Catecholamines are also involved in other physiological processes, including regulation of blood pressure and respiration. This compound was originally isolated from adrenal glands and is found in plants such as beans and peas. The structure of this compound can be described as an h-leu-[met]-amide with a hydrochloride salt at the c-terminus.</p>Formula:C11H23N3O2SPurity:Min. 95%Molecular weight:261.39 g/mol5'-Chloro-2'-hydroxy-3'-nitro-[1,1'-biphenyl]-3-carboxylic acid
CAS:<p>Please enquire for more information about 5'-Chloro-2'-hydroxy-3'-nitro-[1,1'-biphenyl]-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H8ClNO5Purity:Min. 95%Molecular weight:293.66 g/molAmyloid Precursor Frameshift Mutant C-Terminal Peptide trifluoroacetate salt
CAS:<p>Please enquire for more information about Amyloid Precursor Frameshift Mutant C-Terminal Peptide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C44H81N17O16Purity:Min. 95%Molecular weight:1,104.22 g/mol(D-Ala2,N-Me-Phe4,methionin(O)-ol5)-Enkephalin trifluoroacetate salt
CAS:<p>D-Ala2,N-Me-Phe4,methionin(O)-ol5)-Enkephalin trifluoroacetate salt H-Tyr-D-Ala-Gly-N-Me-Phe-methionin(O)-ol trifluoroacetate salt is an analog of the endocannabinoid neurotransmitter, anandamide. It has been shown to be effective in the treatment of autoimmune diseases such as multiple sclerosis and inflammatory bowel disease. D-(3R)-3-[(1S,2R,3R,5R) -3-[2-(2,6 dichlorophenyl)ethenyl] -1H -indole]-1 -butanamine trifluoroacetate salt has been shown to inhibit the replication of a number of viruses including human immunodeficiency virus type 1 (HIV). This drug also inhibits the growth of organisms that are resistant</p>Formula:C29H41N5O7SPurity:Min. 95%Molecular weight:603.73 g/molTetrabutylammonium fluoride trihydrate
CAS:<p>Tetrabutylammonium fluoride trihydrate is an aromatic hydrocarbon with a hydroxyl group. It is soluble in water and has a strong inhibitory effect on chain reactions. Tetrabutylammonium fluoride trihydrate can be used to inhibit the oxidation of quinoline derivatives that are used as drugs or pesticides. It also has an inhibitory effect on thermodynamic data such as the heat of vaporization, heat capacity, and entropy. The addition of trifluoroacetic acid to an organic solution containing hydrogen bonding interactions increases the solubility of tetrabutylammonium fluoride trihydrate in the organic solutions.</p>Formula:C16H36FN•(H2O)3Purity:Min. 95%Color and Shape:PowderMolecular weight:315.51 g/mol1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboximidamide hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboximidamide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H12FN5•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:305.74 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>Formula:C43H66N12O17Purity:Min. 95%Molecular weight:1,023.05 g/molGly-Neuroendocrine Regulatory Peptide-3 (human, mouse, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Gly-Neuroendocrine Regulatory Peptide-3 (human, mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C146H234N46O52Purity:Min. 95%Molecular weight:3,465.7 g/molTetraethylammonium bromide
CAS:<p>Tetraethylammonium bromide is an ionic liquid that has a low viscosity and high water solubility. It is used as an antimicrobial agent in the process of producing polymers, such as polyurethane. Tetraethylammonium bromide has been shown to be effective against a broad range of bacteria, including Bacillus subtilis and Escherichia coli. It has also been shown to have a protective effect on neurons by preventing neuronal death in response to oxidative stress. This protection may be due to its ability to increase the concentration of cytosolic Ca2+ ions, which are involved in neuronal survival pathways.</p>Formula:C8H20BrNPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:210.16 g/mol(Des-octanoyl)-Ghrelin (mouse, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Des-octanoyl)-Ghrelin (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C139H231N45O41Purity:Min. 95%Molecular weight:3,188.6 g/mol2-Bromo-2'-chlorophenyl acetic acid methyl ester
CAS:<p>2-Bromo-2'-chlorophenyl acetic acid methyl ester is a synthetic chemical that can be used as a pharmaceutical intermediate. It is prepared by the reaction of bromine with 2-chloroacetic acid and magnesium, which yields the desired product. The catalytic effect of this chemical is due to its ability to act as a catalyst for many reactions, such as the synthesis of clopidogrel. This chemical also has an industrial application in the production of other medicines, such as aspirin.</p>Formula:C9H8BrClO2Purity:Min. 95%Molecular weight:263.52 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>Formula:C172H276N52O51S2Purity:Min. 95%Molecular weight:3,952.48 g/mol4-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>Purity:Min. 95%N-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide
CAS:Controlled Product<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>Formula:C11H9F15N2OPurity:Min. 95%Molecular weight:470.18 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>Formula:C165H260N50O56S2Purity:Min. 95%Molecular weight:3,904.27 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>Formula:C6H5BrMgPurity:Min. 95%Molecular weight:181.31 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>Formula:C10H11BrO2Purity:Min. 95%Molecular weight:243.1 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>Formula:C9H12N2O4•HClPurity:Min. 95%Molecular weight:248.66 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>Formula:C5H9ClO3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:152.58 g/molGermaniumtetrachloride
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>Formula:Cl4GePurity:Min. 95%Molecular weight:214.44 g/mol2,6-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>Formula:C7H6F2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:160.12 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>Formula:C11H12BrNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:302.12 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>Formula:C12H17F3SPurity:90%MinColor and Shape:PowderMolecular weight:250.32 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>Formula:C12H25FOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:204.32 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>Formula:C7H13BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:209.08 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>Formula:C9H2Cl2O5Purity:Min. 95%Molecular weight:261.01 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>Formula:C7H3Cl3OPurity:Min. 95%Color and Shape:PowderMolecular weight:209.46 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>Formula:C15H21BrPurity:Min. 80 Area-%Color and Shape:Clear LiquidMolecular weight:281.23 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>Formula:Cl3InPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:221.18 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>Formula:C7H2ClF6NPurity:Min. 95%Molecular weight:249.54 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>Formula:C6H8FN3O2Purity:Min. 95%Molecular weight:173.15 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>Formula:C7H16ClNO6Purity:Min. 95%Color and Shape:PowderMolecular weight:245.66 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>Formula:C14H25ClN6O5Purity:Min. 95%Molecular weight:392.84 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>Formula:C3H6ClN•HClPurity:Min. 95%Molecular weight:128 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>Formula:C21H16FNO5SPurity:Min. 95%Molecular weight:413.42 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>Purity:Min. 95%2,3-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>Formula:C3H3Cl2NPurity:Min. 95%Molecular weight:123.97 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>Formula:C8H6Br2O2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:293.94 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>Formula:C17H17F3N2O5Purity:Min. 95%Molecular weight:386.32 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>Formula:C32F16N8ZnPurity:Min. 95%Molecular weight:865.75 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>Formula:C7H5ClN2O3Purity:Min. 95%Molecular weight:200.58 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>Color and Shape:Powder(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>Formula:C12H15NO4·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:273.71 g/mol(S)-(+)-Naproxen chloride
CAS:<p>COX1/2 inhibitor; nonsteroidal anti-inflammatory drug</p>Formula:C14H14Cl2O3Purity:Min. 95%Molecular weight:301.16 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>Formula:C8H18Cl2SiPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:213.22 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>Formula:C18H21ClFNO3Purity:Min. 95%Molecular weight:353.82 g/molAngiotensin A (1-7) trifluoroacetate
CAS:<p>Endogenous heptapetide which causes vasodilation and has anti-hypertensive properties.</p>Formula:C40H62N12O9•(C2HF3O2)xPurity:Min. 95%Color and Shape:PowderMolecular weight:855 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>Formula:C34H38N8O9Purity:Min. 95%Color and Shape:PowderMolecular weight:702.71 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>Formula:C21H24FN3O4Purity:Min. 95%Molecular weight:401.43 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>Formula:C10H8FNPurity:Min. 95%Color and Shape:White PowderMolecular weight:161.18 g/molMethyl 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>Purity:Min. 95%Ammonium 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>Formula:C6H4F11NO2Purity:Min. 95%Molecular weight:331.08 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>Formula:C19H15F7N4O2Purity:Min. 95%Molecular weight: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>Formula:C12F10ZnPurity:Min. 95%Color and Shape:PowderMolecular weight:399.49 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>Formula:C6H10N4O2Purity:Min. 95%Molecular weight:170.17 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>Formula:C6H15BF4OPurity:Min. 95%Color and Shape:PowderMolecular weight:189.99 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>Formula:C28H32N6O9S·C2HF3O2Purity:Min. 95%Color and Shape:SolidMolecular weight:742.68 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>Formula:C13H13O·BF4Purity:Min. 95%Color and Shape:PowderMolecular weight:272.05 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>Formula:C7H4FNOPurity:Min. 95%Molecular weight:137.11 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>Formula:C19H26N6O3·2ClHPurity:Min. 95%Molecular weight: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>Formula:C9H14N2O•(HCl)2Purity:Min. 95%Color and Shape:PowderMolecular weight:239.14 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>Formula:C20H20FNO4Purity:Min. 95%Molecular weight:357.38 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>Formula:C4F7IOPurity:Min. 95%Molecular weight:323.94 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>Formula:C4HCl2NO4S2Purity:Min. 95%Molecular weight:262.09 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>Formula:C26H21BrN2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:505.36 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>Formula:C10H21FOPurity:Min. 95%Molecular weight:176.27 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>Formula:C14H14ClPPurity:Min. 95%Molecular weight:248.69 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>Formula:C14H18N2O2Purity:Min. 95%Molecular weight:246.31 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>Formula:C8H7FN4Purity:Min. 95%Molecular weight:178.17 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>Formula:C35H67ClN10O5Purity:Min. 95%Molecular weight:743.42 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>Formula:C20H16F3N3O3Purity:Min. 95%Molecular weight:403.35 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>Formula:C7H5Cl2NOPurity:Min. 95%Molecular weight:190.03 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>Formula:C20H21I2NO5Purity:Min. 95%Molecular weight:609.19 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>Formula:C4H9NO2S·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:171.65 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>Formula:C22H30N8O6·HClPurity:Min. 95%Molecular weight:538.98 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>Formula:C5H8FNOPurity:Min. 95%Molecular weight:117.12 g/mol(R)(−)-DOI hydrochloride
CAS:Controlled Product<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>Formula:C11H17ClINO2Purity:Min. 95%Molecular weight:357.62 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>Formula:C10H8Br2N2Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:315.99 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>Formula:C35H34MgN4O5Purity:90%MinColor and Shape:PowderMolecular weight:614.97 g/molMorpheridine dihydrochloride
CAS:Controlled Product<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>Formula:C20H32Cl2N2O3Purity:Min. 95%Molecular weight:419.39 g/molBenzal Chloride
CAS:Controlled Product<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>Formula:C7H6Cl2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight: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>Formula:C40H38N4O16•(HCl)2Purity:Min. 95%Molecular weight: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>Formula:C16H9BrPurity:Min. 95%Color and Shape:White PowderMolecular weight:281.15 g/molPiminodine dihydrochloride
CAS:Controlled Product<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>Formula:C23H32Cl2N2O2Purity:Min. 95%Molecular weight: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>Formula:C37H42IN3O4SPurity:Min. 95%Molecular weight:751.72 g/mol3-Chlorobenzoyl Chloride
CAS:Formula:C7H4Cl2OPurity:>98.0%(GC)(T)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:175.01Isobutyryl Chloride
CAS:Formula:C4H7ClOPurity:>98.0%(GC)(T)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:106.552-Bromobutyryl Bromide
CAS:Formula:C4H6Br2OPurity:>97.0%(GC)Color and Shape:Colorless to Light orange to Yellow clear liquidMolecular weight:229.902-Fluorophenyl cyclopentyl ketone
CAS:Formula:C12H13FOPurity:96%Color and Shape:LiquidMolecular weight:192.2294Ref: IN-DA00367V
Discontinued product1,1'-Biphenyl, 2-bromo-4'-chloro-
CAS:Formula:C12H8BrClPurity:97%Color and Shape:SolidMolecular weight:267.54893,6-Dichloro-1,2,4,5-tetrazine
CAS:Formula:C2Cl2N4Purity:97%Color and Shape:SolidMolecular weight:150.9542NEODYMIUM(III) TRIFLUOROMETHANESULFONATE
CAS:Formula:C3F9NdO9S3Purity:98%Color and Shape:SolidMolecular weight:591.4473Tetrabutylammonium chloride
CAS:Formula:C16H36ClNPurity:95%Color and Shape:SolidMolecular weight:277.9167DIETHYL CHLOROPHOSPHITE
CAS:Formula:C4H10ClO2PPurity:95%Color and Shape:LiquidMolecular weight:156.5478Boronic acid, B-(3-fluoro-2-hydroxyphenyl)-
CAS:Formula:C6H6BFO3Purity:97%Color and Shape:SolidMolecular weight:155.9194Germane, dichlorodiphenyl-
CAS:Formula:C12H10Cl2GePurity:95%Color and Shape:LiquidMolecular weight:297.75382,2,3,3,4,4-HEXAFLUORO-1,5-PENTANEDIOL
CAS:Formula:C5H6F6O2Purity:98%Color and Shape:SolidMolecular weight:212.09042-(Difluoromethoxy)acetic acid
CAS:Formula:C3H4F2O3Purity:95%Color and Shape:SolidMolecular weight:126.05894,4'-Dibromo-2,2'-diiodobiphenyl
CAS:Formula:C12H6Br2I2Purity:95%Color and Shape:SolidMolecular weight:563.79298Ref: IN-DA00G37P
Discontinued productTungsten chloride (WCl6), (OC-6-11)-
CAS:Formula:Cl6WPurity:99%Color and Shape:SolidMolecular weight:396.558Ref: IN-DA00118U
Discontinued productTERT-BUTYLPHOSPHONIC DICHLORIDE
CAS:Formula:C4H9Cl2OPPurity:99%Color and Shape:SolidMolecular weight:174.9934Methyl Phosphorodichloridate
CAS:Formula:CH3Cl2O2PPurity:95%Color and Shape:LiquidMolecular weight:148.91313,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decanethiol
CAS:Formula:C10H5F17SPurity:97%Color and Shape:LiquidMolecular weight:480.1845543999997Oxirane, 2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)-
CAS:Formula:C7H5F9OPurity:98%Color and Shape:LiquidMolecular weight:276.0996Ref: IN-DA001YD6
Discontinued productCyclohexane, 4-bromo-1,1-difluoro-
CAS:Formula:C6H9BrF2Purity:97%Color and Shape:LiquidMolecular weight:199.0365Carbonochloridic acid, 2,2,2-trichloroethyl ester
CAS:Formula:C3H2Cl4O2Purity:97%Color and Shape:LiquidMolecular weight:211.85881-(CHLOROMETHYL)-4-ETHOXYBENZENE
CAS:Formula:C9H11ClOPurity:95%Color and Shape:SolidMolecular weight:170.63604-BROMO-4'-NITROBIPHENYL
CAS:Formula:C12H8BrNO2Purity:95%Color and Shape:SolidMolecular weight:278.10142-Chloro-1,3,2-dioxaphospholane
CAS:Formula:C2H4ClO2PPurity:97%Color and Shape:LiquidMolecular weight:126.4787Triphenyldibromophosphorane
CAS:Formula:C18H15Br2PPurity:97%Color and Shape:SolidMolecular weight:422.0935Germane, chlorotriphenyl-
CAS:Formula:C18H15ClGePurity:98%Color and Shape:SolidMolecular weight:339.40471,2-DIIODOTETRAFLUOROETHANE
CAS:Formula:C2F4I2Purity:96%Color and Shape:LiquidMolecular weight:353.8240Butane,1-bromo-1,1,2,2,3,3,4,4,4-nonafluoro-
CAS:Formula:C4BrF9Purity:98%Color and Shape:LiquidMolecular weight:298.93242,2,2-TRIFLUOROETHYL TRIFLUOROACETATE
CAS:Formula:C4H2F6O2Purity:97%Color and Shape:LiquidMolecular weight:196.0479Ref: IN-DA007GP3
Discontinued productN,N-Bis(1-methylethyl)phosphoramidous dichloride
CAS:Formula:C6H14Cl2NPPurity:95%Color and Shape:SolidMolecular weight:202.06182-Chloro-1,3,2-dioxaphospholane-2-oxide
CAS:Formula:C2H4ClO3PPurity:95%Color and Shape:LiquidMolecular weight:142.4781Ethanesulfonamide, 1,1,2,2,2-pentafluoro-
CAS:Formula:C2H2F5NO2SPurity:98%Color and Shape:SolidMolecular weight:199.0998Diisopropylamine hydrochloride
CAS:Formula:C6H16ClNPurity:97%Color and Shape:SolidMolecular weight:137.65099-(4'-BroMo-4-biphenylyl)-9H-carbazole
CAS:Formula:C24H16BrNPurity:98%Color and Shape:SolidMolecular weight:398.29451-(4-(Trifluoromethyl)phenyl)propan-1-one
CAS:Formula:C10H9F3OPurity:98%Color and Shape:SolidMolecular weight:202.1731Ref: IN-DA006BIV
Discontinued product(4'-Bromo-[1,1'-biphenyl]-4-yl)(phenyl)methanone
CAS:Formula:C19H13BrOPurity:>98.0%(HPLC)Color and Shape:SolidMolecular weight:337.2099Perchloric 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>Formula:ClHO4Purity:60%Color and Shape:NeatMolecular weight:100.4585Decafluorobis(Trifluoromethyl)Cyclohexane
CAS:Controlled Product<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>Formula:C8F16Purity:Min. 95%Molecular weight:400.06 g/molDifluoroamine
CAS:Controlled Product<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>Formula:F2HNPurity:Min. 95%Molecular weight:53.01 g/mol1,1,1-Trichloropentafluoropropane
CAS:Controlled Product<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>Formula:C3Cl3F5Purity:Min. 95%Molecular weight:237.38 g/molN-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulphonamide
CAS:Controlled Product<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>Formula:C12H10F17NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:571.25 g/molRef: 3D-FE104045
Discontinued productTryptamine hydrochloride
CAS:Controlled Product<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>Formula:C10H12N2HClPurity:Min. 95%Color and Shape:Brown White Yellow Orange PowderMolecular weight:196.68 g/molRef: 3D-FT37087
Discontinued product




