
Amines
Amines are a set of molecules containing an amino functional group (derived from ammonia). This category includes amines at any level of substitution : primary, secondary, tertiary, and ammonium salts. Amines are fundamental in organic synthesis and are widely used in pharmaceuticals, agrochemicals, and materials science. At CymitQuimica, we provide a comprehensive selection of amines to meet your research and industrial needs. Our range ensures access to various amines for diverse chemical processes and innovative research.
Subcategories of "Amines"
- Nitrosamines(2,606 products)
- Primary Amines(30,947 products)
- Quaternary Ammonium Cations and Salts(1,098 products)
- Secondary Amines(20,886 products)
- Tertiary Amines(17,193 products)
Found 8780 products of "Amines"
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3-Amino-2,5-dichlorobenzoic acid
CAS:<p>2,5-Dichlorobenzoic acid is a chemical compound that is used as an intermediate in the production of herbicides and other agricultural chemicals. It is also used for the synthesis of pharmaceuticals and dyes. 2,5-Dichlorobenzoic acid has been shown to have significant physiological effects at high doses. The use of 2,5-dichlorobenzoic acid may cause death in humans through kidney failure, although it has not been shown to be toxic to humans at low doses. The mechanism by which this effect occurs is not known.<br>2,5-Dichlorobenzoic acid has been found to be moderately toxic in animal studies with acute oral LD50 values ranging from 1,000 mg/kg body weight (mg/kg BW) to 10,000 mg/kg BW depending on the animal species tested.</p>Formula:C7H5Cl2NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:206.03 g/mol5-Amino-2-bromobenzoic acid ethyl ester
CAS:<p>5-Amino-2-bromobenzoic acid ethyl ester is a chemical compound that can be used for the production of pharmaceuticals and research chemicals. It is a versatile building block that can be used in the synthesis of complex compounds with valuable applications. 5-Amino-2-bromobenzoic acid ethyl ester is a reagent, speciality chemical, and useful building block that can be used in the synthesis of high quality compounds. This compound has been identified as an intermediate in organic reactions and as a reaction component. CAS No. 208176-32-3</p>Formula:C9H10BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:244.09 g/mol(S)-Fmoc-2-amino-heptanedioic acid-7-tert-butyl ester
CAS:<p>Please enquire for more information about (S)-Fmoc-2-amino-heptanedioic acid-7-tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H31NO6Purity:Min. 95%Molecular weight:453.53 g/mol2-((4-Methylphenyl)sulfonyl)-N-(((2-thienylcarbonylamino)thioxomethyl)amino)ethanamide
CAS:<p>Please enquire for more information about 2-((4-Methylphenyl)sulfonyl)-N-(((2-thienylcarbonylamino)thioxomethyl)amino)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H15N3O4S3Purity:Min. 95%Color and Shape:PowderMolecular weight:397.5 g/mol4-Dimethylaminocinnamic acid
CAS:<p>4-Dimethylaminocinnamic acid (DMA) is a natural organic compound found in plants and animals. This compound has been studied for its potential use as a drug, but it is not currently used in medicine. 4-Dimethylaminocinnamic acid can inhibit the activity of certain enzymes by binding to them, including the enzyme polymerase chain that synthesizes DNA. It also can bind to other proteins, such as carbonyl groups and cinnamic acid derivatives, which are found in human liver cells. 4-Dimethylaminocinnamic acid can form hydrogen bonds with other molecules due to its hydroxyl group and carboxylic acid group. It also has a high viscosity due to its long hydrocarbon chain.</p>Formula:C11H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.23 g/mol2-[Ethyl-[2-(3-hydroxy-2,6-dimethyl-anilino)-2-oxo-ethyl]amino]-N-(3-hydroxy-2,6-dimethyl-phenyl)acetamide
CAS:<p>2-[Ethyl-[2-(3-hydroxy-2,6-dimethyl-anilino)-2-oxo-ethyl]amino]-N-(3-hydroxy-2,6-dimethylphenyl)acetamide is a reaction component that is used in the synthesis of complex compounds. It is a versatile building block and useful intermediate for the synthesis of fine chemicals. This chemical has been shown to be an effective reagent for the preparation of high quality research chemicals. CAS No. 2200280-96-0</p>Formula:C22H29N3O4Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:399.48 g/molFmoc-(R)-4-amino-5-methylhexanoic acid
CAS:<p>Fmoc-(R)-4-amino-5-methylhexanoic acid is a versatile building block, useful scaffold, and useful intermediate. It can be used in the synthesis of complex compounds with high quality and purity. Fmoc-(R)-4-amino-5-methylhexanoic acid is also an important reaction component for research chemicals, speciality chemicals, and many other chemical reactions. It can be used as a reagent in organic synthesis.</p>Formula:C22H25NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:367.44 g/mol(3-Aminophenyl)boronic acid hydrochloride
CAS:<p>3-Aminophenylboronic acid hydrochloride is a chemical compound that is used for analytical chemistry, bioconjugate chemistry, and clinical diagnostics. The compound binds to model proteins with high affinity and specificity. 3-Aminophenylboronic acid hydrochloride has been shown to have low binding constants with polyols, which make it ideal for use in cell culture. 3-Aminophenylboronic acid hydrochloride has a pK of 2.7 at pH 7.4, making it acidic at this pH. The compound also has a pK of 9.3 at pH 4.5, making it neutral at this pH. 3-Aminophenylboronic acid hydrochloride is an electrochemically active molecule and can be used as an electrode material in electrochemical impedance spectroscopy experiments.</p>Formula:C6H9BClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:173.4 g/molDirect Red 16
CAS:<p>Direct Red 16 is a dye that reacts with acids to form an intensely red compound. It is used in research and as a reagent for the production of other dyes. Direct Red 16 is also used as a building block in the synthesis of complex molecules, such as pharmaceuticals and dyes.</p>Formula:C26H17N5Na2O8S2Purity:Min. 95%Molecular weight:639.57 g/mol3-Amino-4-methylpentan-2-one hydrochloride
CAS:<p>3-Amino-4-methylpentan-2-one hydrochloride is a versatile building block that is used for the synthesis of high quality research chemicals, useful scaffolds, and speciality chemicals. It is also used as a reagent in organic syntheses. This chemical has a wide range of uses and is a fine chemical that can be used as an intermediate or reaction component. 3-Amino-4-methylpentan-2-one hydrochloride can be reacted with other compounds to form complex molecules that have many different applications.</p>Formula:C6H13NO•HClPurity:Min. 95%Color and Shape:SolidMolecular weight:151.63 g/mol[3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl
CAS:<p>3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl is a fine chemical that can be used as a versatile building block. It has been shown to be a useful intermediate in the synthesis of various compounds and for the preparation of research chemicals. 3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl is a complex compound and can be used as a reagent or reaction component. 3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl is also an excellent quality chemical.</p>Formula:C5H9N3OS·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:195.67 g/mol2-Amino-4,8-naphthalenedisulfonic acid
CAS:<p>2-Amino-4,8-naphthalenedisulfonic acid is a structural analog of the natural amino acid phenylalanine. It is an inhibitor of the enzyme tyrosinase, which participates in the oxidation of dopamine to DOPA and subsequent conversion to melanin. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to inhibit the growth of probiotic bacteria and can be used as a food additive. The compound also inhibits the oxidation catalyst that is required for some analytical chemistry tests. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to have toxicological properties in animal studies and this toxicity is exacerbated by its ability to bind with pyridine nucleotides found in cells. The toxicological effects are thought to be related to the inhibition of protein synthesis that leads to cell death.</p>Formula:C10H9NO6S2Purity:Min. 95%Color and Shape:PowderMolecular weight:303.31 g/molAcetaminophen cysteine
CAS:<p>Acetaminophen cysteine is a prodrug of acetaminophen that is metabolized by the liver into acetaminophen. Acetaminophen cysteine has been shown to be safe and effective in children with fever-associated pain and as an analgesic for acute pain management in adults. It has a good safety profile, with minimal toxicity observed at therapeutic doses. Acetaminophen cysteine may be useful for patients who are unable to take or do not respond to standard doses of acetaminophen due to intolerance or lack of response. The pharmacokinetics of acetaminophen cysteine have been studied in healthy volunteers, as well as in patients with chronic renal failure and hepatic impairment. Pharmacokinetic data suggest that acetaminophen cysteine is well tolerated and can be used as an alternative treatment for patients who are unable to take or do not respond to standard doses of acetaminophen.</p>Formula:C11H14N2O3SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:254.31 g/mol4,4'-Dimethyldiphenylamine
CAS:<p>4,4'-Dimethyldiphenylamine is an organic compound that has the chemical formula C9H12N2. It is a colorless liquid with a sweet smell. The molecule consists of two benzene rings joined by a methyl group and an amine group. 4,4'-Dimethyldiphenylamine is used in the production of dyes and plastics. It can react with other compounds to form different products depending on the reaction system, such as oxidation or reduction reactions. Kinetic analysis has shown that activation energies for these reactions are 13-14 kJ/mol. This product also has functional theory applications in the study of molecules with amines or nitro groups. Mass spectrometric analysis indicates that this product does not contain any chlorine atoms or ionic bonds. Deionized water can be added to this product during its production process to reduce oxidation products from forming during storage.</p>Formula:C14H15NPurity:Min. 95%Color and Shape:White PowderMolecular weight:197.28 g/mol2-Amino-3,4-dimethylbenzoic acid
CAS:<p>Protocatechuic acid is a phenolic compound that is found in the cell wall of plants. It has been shown to have radical scavenging activities and antioxidant properties. Protocatechuic acid binds to acetylcholine receptors, which are proteins that are involved in neurotransmission. Protocatechuic acid also inhibits the production of 4-hydroxy radicals, which are reactive oxygen species. This effect was observed when an ethanol extract was used as a source of protocatechuic acid in a study on rats with experimental myocardial infarction. The activity of the muscarinic acetylcholine receptor has been shown to be dose-dependent, with greater activity at lower concentrations and lower activity at higher concentrations. Higher doses can lead to allosteric modulation of this receptor by protocatechuic acid.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/molN-Acetyl fluvoxamine acid
CAS:<p>N-Acetyl fluvoxamine acid is a versatile building block that can be used as a reagent, speciality chemical, or useful scaffold. It has uses in research and as a building block for complex compounds. N-Acetyl fluvoxamine acid is also a useful intermediate and reaction component. This compound has CAS number 88699-87-0.</p>Formula:C16H19F3N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:360.33 g/mol2,4-Diamino-6-(hydroxymethyl)pteridine hydrobromide
CAS:<p>Please enquire for more information about 2,4-Diamino-6-(hydroxymethyl)pteridine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H8N6O•HBrPurity:Min. 95%Molecular weight:273.9 g/mol4-Amino-4H-pyrazolo[3,4-d]pyrimidine
CAS:<p>4-Amino-4H-pyrazolo[3,4-d]pyrimidine is an organic compound that is used as a building block in the synthesis of other compounds. It is a versatile chemical with many applications in research and industry. This compound can be used as a starting material for the synthesis of various other chemicals, such as pharmaceuticals, agrochemicals, and dyes. 4-Amino-4H-pyrazolo[3,4-d]pyrimidine has been shown to inhibit protein phosphatase 1 (PP1) activity and stimulate protein kinase C (PKC) activity.</p>Formula:C5H5N5Purity:Min. 95%Color and Shape:PowderMolecular weight:135.13 g/mol4-Amino-2-chlorobenzoic acid - 98%
CAS:<p>4-Amino-2-chlorobenzoic acid (4ACBA) is a pharmaceutical chemical that is used in the preparation of pharmaceutical preparations. 4ACBA has been shown to be absorbed through the maternal blood and have an inhibitory effect on rat sciatic nerve. The uptake of 4ACBA was found to be dose dependent, with a maximum concentration reached after 30 minutes. The pharmacokinetic properties of 4ACBA have been shown to be nonlinear, with plasma concentrations decreasing as dosage increases.</p>Formula:C7H6ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:171.58 g/mol4-(N,N-Dimethylamino)benzaldoxime
CAS:<p>4-(N,N-Dimethylamino)benzaldoxime is an efficient method for the detection of cinnamic acid and its esters. It reacts with aldehydes to form 4-nitrosobenzaldehyde products that are detectable by ultraviolet spectroscopy. The reaction takes place in aqueous solutions with a pH range of 5-8 and is catalyzed by an enzyme called carboxylate. This reaction has been shown to be useful for the detection of cinnamic acid and its esters in food, tobacco smoke, and other samples.</p>Formula:C9H12N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:164.2 g/molL-Glutamine
CAS:<p>L-Glutamine is an amino acid that is important for protein synthesis and the maintenance of muscle mass. It is also a precursor for other compounds, such as nucleotides and glutathione, which are required for maintaining cell viability. L-Glutamine may be used to treat bowel diseases, such as Crohn's disease, by improving the function of the intestines and reducing intestinal permeability. It has been shown to decrease levels of oxidative injury in cells by acting as an antioxidant. L-Glutamine may also be used to help prevent or treat infectious diseases by increasing the activity of transcription activators that protect cells from oxidative injury. L-Glutamine can be administered intravenously or orally and can be used as a biocompatible polymer carrier for drugs that are difficult to administer due to their poor water solubility.</p>Formula:C5H10N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:146.14 g/mol3-Acetylbenzylamine hydrochloride
CAS:<p>3-Acetylbenzylamine hydrochloride is a versatile building block that can be used as a reagent, speciality chemical, and useful scaffold. It is a complex compound with CAS No. 149889-64-5 that has been shown to have fine chemical characteristics. 3-Acetylbenzylamine hydrochloride is also a high quality research chemical that has been shown to be useful in the synthesis of various products, such as pharmaceuticals and organic compounds. 3-Acetylbenzylamine hydrochloride can be used as an intermediate for reactions in the production of fine chemicals, such as pharmaceuticals or organic compounds.</p>Formula:C9H12ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:185.65 g/molethyl 4-(prop-2-enylamino)-3,5-thiazolecarboxylate
CAS:<p>Please enquire for more information about ethyl 4-(prop-2-enylamino)-3,5-thiazolecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Ethyl 2-amino-2-methyl-1-propionate hydrochloride
CAS:<p>Ethyl 2-amino-2-methyl-1-propionate hydrochloride is a cyclic compound that is a member of the amide family. It is a herbicide that inhibits the growth of plants by blocking the synthesis of proteins, which are vital for plant growth. This compound may be useful as a preemergence herbicide because it has low toxicity to mammals and insects. Ethyl 2-amino-2-methyl-1-propionate hydrochloride has shown herbicidal activity in wheat, but not in other plants such as corn, tobacco, or rice. The herbicidal activity may be due to the inhibition of protein synthesis.</p>Formula:C6H13NO2•HClPurity:Min. 95%Molecular weight:167.63 g/mol(2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane
CAS:<p>The compound (2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane is an epoxide with a thionyl chloride mediated reaction. This compound has been shown to react with amines and nucleophiles to form epoxides. The time required for this reaction was found to be dependent on the concentration of the amine. The reaction was also found to be chiral as it produced a mixture of diastereomers. When irradiated, this compound undergoes a stereoselective reaction that leads to a new epoxide product.</p>Formula:C15H21NO3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:263.34 g/mol(S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid
CAS:<p>(S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid is a synthetic molecule that has been studied for its antiviral activity against hepatitis C virus. The compound was found to inhibit the replication of the virus, with an IC50 of 0.5 mM in cell culture studies. It also inhibited the replicon and reaction yield of the virus in vitro. (S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid is effective against genotype 1 and 2, but not against genotype 3. It is active against a broad range of HCV isolates, including those resistant to other drugs such as ribavirin or telaprevir. The drug has been shown to be well tolerated in animals and humans. END></p>Formula:C7H13NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:175.18 g/molDeferoxamine mesylate
CAS:<p>Deferoxamine mesylate is an iron chelator that is used in the treatment of iron overload and to treat patients with chronic renal failure. Deferoxamine mesylate has been shown to inhibit angiogenesis by inhibiting the basic protein required for this process. It is also known to have a protective effect on myocardial cells, preventing cell death due to lack of oxygen (reactive oxygen species). Deferoxamine mesylate also inhibits neuronal death in a model system.<br>Deferoxamine mesylate binds to DNA and inhibits RNA synthesis, which has led to its use as a fluorescence probe for the detection of DNA binding activity. The drug has also been shown to act as a metal chelate, binding with metals such as iron, copper, and zinc.</p>Formula:C26H52N6O11SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:656.79 g/mol2,3-Diaminophenazine
CAS:<p>2,3-Diaminophenazine is a fluorescent probe that is used for the detection of dopamine. 2,3-Diaminophenazine has been shown to be a good indicator of the presence of organic compounds in human serum. Research has also shown that 2,3-diaminophenazine can be used as a fluorescence probe for transport properties and transfer reactions. It is soluble in water and shows no evidence of toxicity or mutagenicity.<br>2,3-Diaminophenazine has been shown to react with copper ions to form a copper complex. This reaction solution can catalyze the enzyme catalysis of p-nitrophenyl phosphate to produce acid p-nitrophenol (pNP). The nitrogen atoms on 2,3-diaminophenazine are responsible for its ability to bind with copper ions and act as an electron acceptor at the electrode surface.</p>Formula:C12H10N4Purity:Min 95%Molecular weight:210.23 g/mol5-Aminogramine
CAS:<p>5-Aminogramine is a fine chemical that is used as a versatile building block for the synthesis of complex compounds. 5-Aminoguanidine is an aminoguanidine compound that has been reported to be useful in the synthesis of reagents and speciality chemicals, such as heterocycles, polymers, and pharmaceuticals. 5-Aminoguanidine has been used as a reactant in the preparation of high quality products with various applications. It is also known to be a useful intermediate for reactions involving nucleophiles or electrophiles. Furthermore, it can be used as a scaffold for the synthesis of other compounds.</p>Formula:C11H15N3Purity:Min. 95%Color and Shape:PowderMolecular weight:189.26 g/mol3-Ethoxybenzylamine hydrochloride
CAS:<p>3-Ethoxybenzylamine hydrochloride is a chemical compound that belongs to the group of industrial chemicals. It is used as an intermediate for the production of vanillin and as a catalyst for hydrogenation reactions. 3-Ethoxybenzylamine hydrochloride can be used in large-scale, industrial reactions. The target product is a reaction solvent that can be used in reduction reactions and aminations. The catalytic activity of 3-ethoxybenzylamine hydrochloride has been shown to increase with increasing pH, temperature, and concentration. The use of this product as a catalyst in the hydrogenation process results in high yield products with low levels of byproducts.</p>Formula:C9H13NO·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:187.67 g/mol3,4-Diaminobenzhydrazide
CAS:<p>3,4-Diaminobenzhydrazide is a diaminobenzhydrazide compound that is used as an antidote for poisoning by the tick-borne pathogen Ornithodoros moubata. It has been shown to be effective against Ornithodoros infection in humans and can be administered orally or intravenously. 3,4-Diaminobenzhydrazide has a potentiometric titration profile that can be used to detect dysprosium ions in the presence of interfering ions such as chloride. The treatment of Ornithodoros infection does not appear to have any effect on hematology or kidney function.</p>Formula:C7H10N4OPurity:Min. 95%Color and Shape:PowderMolecular weight:166.18 g/molN-(3-Isopropylamino-2-hydroxypropyl) pindolol
CAS:<p>Please enquire for more information about N-(3-Isopropylamino-2-hydroxypropyl) pindolol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H33N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:363.49 g/mol5-Amino-2-fluorobenzoic acid
CAS:<p>5-Amino-2-fluorobenzoic acid (5AFBA) is a synthetic aniline that is used as a fluoroquinolone antibiotic. 5AFBA inhibits the synthesis of trehalose, which is vital for bacterial growth. This drug also has been shown to be active against Mycobacterium tuberculosis and Mycobacterium avium complex. 5AFBA has also been shown to have antifungal properties, inhibiting the synthesis of ergosterol in the fungal cell membrane. 5AFBA can be modified by alkylation with geranyl groups or N-methylation at the amino group. These modifications have been shown to increase its antibacterial activity against Pseudomonas aeruginosa.</p>Formula:C7H6FNO2Color and Shape:PowderMolecular weight:155.13 g/mol2,5-Dihydroxybenzenesulfonic acid N-ethylethanamine
CAS:<p>2,5-Dihydroxybenzenesulfonic acid N-ethylethanamine is a drug that has been used to treat muscle spasms. It is a potassium salt of 2,5-dihydroxybenzenesulfonic acid, which is the active form of the drug. The mechanism of this drug is not fully understood but it may act by relaxing smooth muscles in the bladder. This drug has been shown to be effective in combination therapy with sodium ferulate and sodium salts (sodium chloride and sodium bicarbonate) for treating muscle spasms caused by urinary tract infections.<br>Fluorescence measurements are used for analytical determinations because of their high sensitivity and low cost, as well as the ability to provide results quickly. The synchronous fluorescence technique enables rapid quantification of both free and protein bound 2,5-dihydroxybenzenesulfonic acid N-ethylethanamine in urine samples due to its high sensitivity.</p>Formula:C10H17NO5SPurity:Min. 95%Color and Shape:White PowderMolecular weight:263.31 g/mol[(1-Methyl-1H-indol-5-yl)methyl]amine acetate
CAS:<p>[(1-Methyl-1H-indol-5-yl)methyl]amine acetate is a versatile building block that can be used in the preparation of a wide range of chemicals. This compound has been shown to react with a variety of reagents, such as phenyliodine diacetate and chloroacetic acid to give various products. [(1-Methyl-1H-indol-5-yl)methyl]amine acetate also reacts with potassium hydroxide (KOH) to produce indole. It is an important intermediate in the synthesis of other chemical compounds and has been reported in more than 200 scientific publications. The chemical formula for [(1-Methyl-1H-indol-5-yl)methyl]amine acetate is C13H14N2O4.</p>Formula:C10H12N2·C2H4O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:220.27 g/mol(-)-Scopolamine N-butyl bromide
CAS:<p>(-)-Scopolamine N-butyl bromide is an anti-cholinergic drug that is used for the diagnosis and treatment of bowel diseases. It has been shown to be effective in two different animal models of bowel disease, one of which was induced by dextran sulfate sodium. (-)-Scopolamine N-butyl bromide has been shown to decrease motility and increase tone in the colon, as well as reduce the severity of diarrhea in animals with experimental colitis. It also has a sedative effect on the gastrointestinal tract that may be due to its ability to bind to acetylcholine receptors.</p>Formula:C21H30NO4BrPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:440.37 g/mol4-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine
CAS:<p>Please enquire for more information about 4-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H15N3OSPurity:Min. 95%Color and Shape:PowderMolecular weight:273.35 g/mol(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride
CAS:<p>The preparation of racemic N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride is carried out by the reaction of salicyaldehyde with manganese dioxide in acetonitrile. The mixture is heated to reflux for 3 hours. The product is purified by recrystallization from hot acetonitrile and then purified again by preparative thin layer chromatography using a chiral stationary phase. The product is obtained as a white powder in an overall yield of 52%.<br>The synthesis of (R)-(-)-N-(3,5-Di-tert-butylsalicyl</p>Formula:C36H52ClMnN2O2Color and Shape:PowderMolecular weight:635.2 g/molTris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine
CAS:<p>Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine is a molecular probe that can be used to detect the lysine residues in proteins. It reacts with the amino groups on lysine residues by forming a covalent bond between the amine and the nitrile groups. Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine has a mass spectrometric analysis and is reactive towards azides and terminal alkynes. This molecule is tetradentate and can form four bonds with two molecules of hydrogen peroxide. The cycloaddition process leads to an electrophilic addition of hydrogen peroxide at one of the benzylic positions. Tris[(1 -benzyl-1H-1,2,3 -triazol -4 -yl)methyl]</p>Formula:C30H30N10Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:530.63 g/mol1-Aminoanthraquinone
CAS:<p>1-Aminoanthraquinone is a fluorescent dye that reacts with amino groups. It can be detected in urine samples using electrochemical impedance spectroscopy and has a detection time of about 2 hours. 1-Aminoanthraquinone is used as a marker for protein synthesis, which occurs when nitrogen atoms react with an inorganic acid to form a diazonium salt. This reaction proceeds via the formation of hydrogen bonds between the nitrogen and oxygen atoms of the diazonium salt and the hydrogen atoms on the amino group. The amine group on 1-aminoanthraquinone will then react with the hydrogen bond to form an intramolecular hydrogen bond. Structural analysis of this molecule shows that it has one benzene ring, two nitrogens, two oxygens, and one carbon atom.</p>Formula:C14H9NO2Purity:Min. 95%Color and Shape:Red PowderMolecular weight:223.23 g/mol2-Amino-3-chlorobenzamide
CAS:<p>This compound is a benzamide derivative that is oxidized by nature. It has been shown to undergo ring-opening in the presence of reducing agents, such as sodium borohydride, and yields 2-amino-4-chlorobenzaldehyde. This reaction system uses an efficient catalyst such as manganese dioxide to help speed up the rate of this reaction. The product of this reaction is then converted into a variety of isatins depending on the conditions used.</p>Formula:C7H7ClN2OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:170.6 g/mol1-(4-Aminophenyl)-2-nitropropane hydrochloride
CAS:<p>1-(4-Aminophenyl)-2-nitropropane hydrochloride is a fine chemical that is used in the synthesis of various other organic compounds. It has been used as a building block for the synthesis of more complex substances, such as pharmaceuticals and pesticides. It is also used to produce research chemicals for use in experiments and teaching. 1-(4-Aminophenyl)-2-nitropropane hydrochloride is soluble in water and exhibits high quality when purified. This compound can be found under CAS No. 1332530-33-2 and is reagent grade.</p>Formula:C9H13ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.66 g/mol(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol
CAS:Controlled Product(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol is a potent and selective dopamine receptor agonist. It acts by binding to the dopamine receptors in the brain. This binding stimulates the release of dopamine and prevents it from being reabsorbed into the neurons, which in turn increases levels of extracellular dopamine in the synapse. (6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol has been shown to have antidepressant effects in animal models of depression. It also has a long half life and can be administered as a transdermal patch for prolonged relief from depression symptoms.Formula:C19H25NOSPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:315.47 g/mol7-Amino-3-[[(2,5-dihydro-6-hydroxy-2-methyl-5-oxo- 1,2,4-triazin-3-yl)thio]methyl]cephalosporanic acid
CAS:<p>Ceftriaxone is a semisynthetic, broad-spectrum antibiotic that is used to treat bacterial infections. It is especially effective against the following microorganisms: Gram-positive cocci and rods, Gram-positive bacilli, Gram-negative cocci and rods, and anaerobic bacteria. Ceftriaxone is a crystalline solid that can be dissolved in water or an organic solvent. It has been shown to have excellent stability in acidic solutions and at high temperatures. Ceftriaxone has a residue of 3% when it is administered intravenously or intramuscularly. The use of ceftriaxone as an antibiotic can be optimized by using reverse-phase chromatography with a cyclic gradient elution method.</p>Formula:C12H13N5O5S2Purity:95%NmrColor and Shape:PowderMolecular weight:371.39 g/molN-[3-(3-Dimethylamino-1-oxo-2-propenyl)phenyl]-N-ethylacetamide
CAS:<p>N-[3-(3-Dimethylamino-1-oxo-2-propenyl)phenyl]-N-ethylacetamide is a high quality, complex compound that is useful as a reagent, intermediate, and building block. The CAS number for this product is 96605-66-2. This product has shown to have use in the synthesis of fine chemicals and research chemicals. It is a versatile building block that can be used as a reaction component.</p>Formula:C15H20N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:260.33 g/mol2-Amino-5-sulfobenzoic acid
CAS:<p>2-Amino-5-sulfobenzoicacid is an organic compound that is used as a building block in the synthesis of other chemicals. It is also used as a co-catalyst in the copper-catalyzed dehydration of alcohols to produce alkyl sulfates and alkyl sulfonates. 2-Amino-5-sulfobenzoicacid has been shown to be stable in water at pH levels of 7 or higher, but will hydrolyze quickly when exposed to acidic environments. This compound has been shown to emit light under various conditions, including when it absorbs ultraviolet light or when it reacts with metal ions such as copper. 2-Amino-5-sulfobenzoicacid is also fluorescent and can be used for luminescent detection of metal ions.</p>Formula:C7H7NO5SPurity:Min. 95%Color and Shape:PowderMolecular weight:217.2 g/mol2-(Methylamino)acetohydrazide
CAS:<p>2-(Methylamino)acetohydrazide is a cross-linking agent that is used in the production of chitosan quaternary ammonium citrate. 2-(Methylamino)acetohydrazide also has antimicrobial properties. The monoclonal antibody reacts with the aldehyde groups on the polymer film, forming a disulfide bond. This inhibits bacterial growth by preventing cell wall synthesis, which is required for bacterial replication and survival. In addition, 2-(methylamino)acetohydrazide can be combined with malic acid or glyoxal to form polycarboxylic acid films that have antimicrobial activity.</p>Formula:C3H9N3OPurity:Min. 95%Color and Shape:Clear Colourless LiquidMolecular weight:103.12 g/mol1-(2-Aminoethyl)pyrrolidine-2,5-dione hydrochloride
CAS:<p>1-(2-Aminoethyl)pyrrolidine-2,5-dione hydrochloride is a chemical intermediate that is used in the synthesis of biologically active compounds. It has been shown to be an excellent building block for synthesizing complex compounds, and is also a useful reagent. 1-(2-Aminoethyl)pyrrolidine-2,5-dione hydrochloride has been identified as a high quality research chemical and is commercially available in the form of bulk quantities or as a fine chemical.</p>Formula:C6H11ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.62 g/mol4-Cyano-4'-aminobiphenyl
CAS:<p>4-Cyano-4'-aminobiphenyl is a fluorescent dye that exhibits a strong fluorescence under UV irradiation. The dye has an absorption maximum at about 335 nm and a fluorescence emission maximum at about 455 nm, with excitation maxima of 333 nm and 478 nm. It has been used in the development of photocurrent devices, which are used for photochemical reactions and electrochemistry studies. This compound can also be used for the determination of amino groups in organic molecules such as carbostyril. The compound can be synthesized by reacting an amine with an aldehyde in the presence of acid.</p>Formula:C13H10N2Color and Shape:PowderMolecular weight:194.23 g/molBis[2-[Ethyl[(Heptadecafluorooctyl)Sulphonyl]Amino]Ethyl] (4-Methyl-1,3-Phenylene)Biscarbamate
CAS:Controlled Product<p>Bis[2-[Ethyl[(heptadecafluorooctyl)sulphonyl]amino]ethyl] (4-methyl-1,3-phenylene)biscarbamate is a sulfonate that is used as a chemical intermediate. It is a mixture of bis[2-[ethyl(heptadecafluorooctyl)sulphonyl]amino]ethyl (4-methyl-1,3-phenylene)biscarbamate and bis[2-[ethyl(hexadecafluoroheptyl)sulphonyl]amino]ethyl (4-methyl-1,3-phenylene)biscarbamate.</p>Formula:C33H26F34N4O8S2Purity:Min. 95%Color and Shape:PowderMolecular weight:1,316.66 g/mol7-Benzyloxytryptamine
CAS:Controlled Product<p>7-Benzyloxytryptamine is a tryptamine derivative that binds to the 5-HT2A serotonin receptor. It has been shown to have antidepressant properties in ovary cells and other assays. 7-Benzyloxytryptamine acts as a psychostimulant and produces an increase in synaptic activity in the brain. This compound also has high affinity for 5-hydroxytryptamine (5-HT) receptors, which may be responsible for its antidepressant effects. The compound has been shown to be selective for 5-HT2A receptors, but not for other serotonin receptors such as 5-HT1A or 5-HT2C.</p>Formula:C17H18N2OColor and Shape:PowderMolecular weight:266.34 g/molFmoc-4-amino-D-Phe(Boc)-4-amino-D-Phe(Boc)-OH
<p>Fmoc-4-amino-D-Phe(Boc)-4-amino-D-Phe(Boc)-OH is a high quality, versatile building block. It is a speciality chemical with CAS No. 614837-53-8 and can be used in research and development of new drugs. The compound has a wide range of applications in the pharmaceutical industry as it is an intermediate or reagent for peptide synthesis and also as a reaction component in the synthesis of complex compounds. Fmoc-4-amino-D-Phe(Boc)-4-amino-D-Phe(Boc)-OH is also used as a useful scaffold for the construction of novel biologically active molecules.</p>Formula:C43H48N4O9Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:764.86 g/molN,N-Dimethyl-(tetrahydro-3,3 diphenyl-2-furilidine)ammonium bromide
CAS:<p>N,N-Dimethyl-(tetrahydro-3,3 diphenyl-2-furilidine)ammonium bromide is a synthetic opioid analgesic and is used in the treatment of severe pain. It has been shown to cause life-threatening cardiac effects, supratherapeutic concentrations, or fatalities in humans and animals. N,N-Dimethyl-(tetrahydro-3,3 diphenyl-2-furilidine)ammonium bromide has also been shown to cause gastrointestinal inflammation in animal models. This drug acts as an agonist at opioid receptors and can be fatal at high doses.</p>Formula:C18H20BrNOPurity:Min. 95%Color and Shape:White PowderMolecular weight:346.26 g/mol3-Amino-3-methylbutanoic acid
CAS:<p>3-Amino-3-methylbutanoic acid is a carbonaceous compound that can be synthesized from b-alanine and perchloroethylene. It is used in the manufacture of butanoic acid, which is an important industrial chemical. 3-Amino-3-methylbutanoic acid has been shown to exist as four isomers, each with a different molecular weight. The isomers are produced by a synthetic process involving the reaction of b-alanine and perchloroethylene. In an amination reaction, the compounds are heated in the presence of ammonia gas or ammonium chloride to form 3-amino-3-methylbutanoic acid.</p>Formula:C5H11NO2Purity:Min 95%Color and Shape:PowderMolecular weight:117.15 g/mol3-Phenylacetylamino-2,6-piperidinedione
CAS:<p>3-Phenylacetylamino-2,6-piperidinedione is a trifluoroacetate analog of the amino acid phenylalanine. It has been shown to be effective against cancer cells. 3-Phenylacetylamino-2,6-piperidinedione inhibits protein synthesis in tumor cells and is used as an antiestrogen in clinical studies. The hydroxyl group on the 3rd carbon atom makes this compound more acidic than its parent compound, 2,6-piperidinedione. This analog also has a high affinity for cancer tissues and urine samples. Treatment with this drug inhibits the growth of carcinoma cell lines MCT7 and MCF7.</p>Formula:C13H14N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:246.26 g/molTetrabutylammonium hypophosphite
CAS:Controlled Product<p>Tetrabutylammonium hypophosphite is a copper salt that functions as a stabilizer in organic solvents, as well as a structural formula. It is also used as an additive in devices and molybdenum alloys. Tetrabutylammonium hypophosphite has chiral properties and can be easily synthesized from C1-6 alkyl halides. The compound has been extensively studied for its ability to catalyze the transfer of carbonic or metal ions. Tetrabutylammonium hypophosphite is often used in polycarbonates and quaternary ammonium salts.</p>Formula:C16H38NO2PPurity:Min. 95%Molecular weight:307.45 g/mol4-(3,4-Dimethoxyphenyl)-1,3-thiazol-2-amine
CAS:<p>Please enquire for more information about 4-(3,4-Dimethoxyphenyl)-1,3-thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12N2O2SPurity:Min. 95%Molecular weight:236.29 g/molMethyl 4-aminobutyrate HCl
CAS:Methyl 4-aminobutyrate HCl is an ester hydrochloride that is used as a chiral auxiliary in the synthesis of aminobutyric acid. It has been shown to have cognitive enhancing effects and to increase brain levels of l-glutamic acid. Methyl 4-aminobutyrate HCl also inhibits the uptake of chloride ions into synaptic vesicles, which may be due to its ability to bind with plasma proteins. This drug has been shown to have pharmacological effects on rats when administered at a dose of 1mg/kg.Formula:C5H12ClNO2Color and Shape:White Off-White PowderMolecular weight:153.61 g/molTetradecylammonium bromide
CAS:<p>Tetradecylammonium bromide is a crystalline compound that has been shown to have many applications. It can be used as a denitrification agent, for example, in the removal of nitrates from water or air. Tetradecylammonium bromide also has synergistic effects when combined with other molecules such as fatty acids and human urine. Its crystalline structure consists of two subunits that are linked by hydrogen bonding. The α-subunit is made up of four tetradecylammonium cations and one chloride anion, while the β-subunit is made up of six chloride anions and one tetradecylammonium cation.</p>Formula:C40H84BrNColor and Shape:White Off-White PowderMolecular weight:659.01 g/molCyclopropylamine
CAS:<p>Cyclopropylamine is a chemical compound that has been shown to be stable under a variety of conditions. It can be used as a model system for the study of transfer reactions in polymerases, as well as receptor activity. Cyclopropylamine inhibits the enzyme DNA polymerase by binding to the active site and causing an irreversible inhibition. It is also used in pharmaceutical drug manufacturing due to its stability and ability to inhibit malonic acid. Cyclopropylamine can act as an intermediate in the synthesis of pyrimidine compounds, which are crystalline polymorphs.</p>Formula:C3H7NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:57.09 g/mol2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol
CAS:<p>2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol is a versatile chemical building block that can be used to synthesize a variety of compounds. It has been shown to be useful as a reaction component in the synthesis of pharmaceuticals and agrochemicals. The compound is also used as an intermediate for the preparation of other compounds. 2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol is soluble in organic solvents, such as chloroform, ethanol, or acetone. It has a CAS number of 139115-92-7 and is relatively easy to purify by recrystallization from methanol.</p>Formula:C11H23NO5Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:249.3 g/mol6-Fluorogramine
CAS:<p>6-Fluorogramine is a synthetic compound that is metabolized by drug-metabolizing enzymes to form 6-fluorohydroxymethyltetrahydrofolate. This intermediate is then hydrolyzed to form 6-hydroxymethyltetrahydrofolate and monohydroxy methylene tetrahydrofolate. The reaction yield for this reaction is about 60%. 6-Fluorohydroxymethyltetrahydrofolate can also be converted to paraformaldehyde and dimethylamine, which are used in the synthesis of other compounds. The positional isomer of 6-fluoromethylenetetrahydropterin (6FMTP) can be synthesized from 6-fluoroformaldehyde and paraformaldehyde.</p>Formula:C11H13FN2Purity:Min. 95%Molecular weight:192.23 g/mol4-Bromo-3-methylbenzylamine hydrochloride
CAS:<p>4-Bromo-3-methylbenzylamine hydrochloride is a synthetic chemical that can be used in the synthesis of various products. This compound is a useful scaffold for the preparation of complex compounds, and it has been used as a reaction component in organic chemistry. It is also a versatile building block that can be used to synthesize fine chemicals with high purity. 4-Bromo-3-methylbenzylamine hydrochloride has been assigned CAS No. 1955514-32-5 by the Chemical Abstracts Service (CAS).</p>Formula:C8H10BrN·HClPurity:Min. 95%Molecular weight:236.54 g/mol2-Amino-3,4-dimethylphenylamine
CAS:<p>2-Amino-3,4-dimethylphenylamine is a precursor to the drug linalool oxide. It is synthesized by the reaction of 2-aminoacetophenone with hexanal in an electrochemical method. The headspace gas chromatograph/mass spectrometry technique was used for the analysis of octadecane and aldehydes, which are products of the decomposition of 2-aminoacetophenone. The ligand is extracted from plasma proteins and then transferred to an iminium ion. This ion reacts with dehydroascorbic acid to give 2-amino-3,4-dimethylphenylamine.<br>!--END--></p>Formula:C8H12N2Purity:Min. 95%Molecular weight:136.19 g/mol5-Chloro-3-pyridinamine
CAS:<p>5-Chloro-3-pyridinamine is a catalyst that is used in the synthesis of polymers. It can be used in ring-opening polymerization reactions and is reactive with a variety of functional groups, including aliphatic and aromatic rings. 5-Chloro-3-pyridinamine also has high activity for ring opening polymerizations, which makes it an ideal choice for the synthesis of polymers. This catalyst can be used to control the molecular weight of polymers by dilution or by altering the amount of catalyst used. 5-Chloro-3-pyridinamine has been shown to be biocompatible and biodegradable, making it a good choice for biomedical applications.</p>Formula:C5H5ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:128.56 g/mol(1-(4-Diethylamino)phenyl)-2-nitroethane
CAS:1-(4-Diethylamino)phenyl)-2-nitroethane is a reagent that is used as a building block in the synthesis of various heterocycles. It has been shown to be useful for the preparation of many heterocyclic compounds. The compound is also used as a research chemical and as a precursor to other organic compounds. 1-(4-Diethylamino)phenyl)-2-nitroethane is also an intermediate in the production of other speciality chemicals, such as pharmaceuticals, dyes, and pesticides.Formula:C12H18N2O2Purity:Min. 95%Molecular weight:222.28 g/mol2-Amino-4,6-dichloro-s-triazine
CAS:<p>2-Amino-4,6-dichloro-s-triazine is a chemical compound that is used as an antimicrobial agent in wastewater treatment. It inhibits the growth of bacteria by binding to cell walls and disrupting the formation of crosslinks between peptidoglycan strands, thereby inhibiting the synthesis of proteins necessary for bacterial growth and reproduction. 2-Amino-4,6-dichloro-s-triazine has been shown to be effective against group p2 bacteria in cell culture experiments. This drug also displays antiinflammatory properties and has been shown to inhibit HIV infection in vitro.</p>Formula:C3H2Cl2N4Purity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:163.965653-Amino-4-methylbenzoic acid
CAS:<p>3-Amino-4-methylbenzoic acid is a chemical that is used in the synthesis of pharmaceuticals. It has been shown to have receptor binding activity and is able to inhibit aminotransferase activity. 3-Amino-4-methylbenzoic acid has been shown to be a competitive inhibitor of ptp1b, an enzyme that degrades phosphatidylinositol (3,4,5)-triphosphate. This property may be useful for treating inflammatory diseases such as Crohn's disease and rheumatoid arthritis. 3-Amino-4-methylbenzoic acid binds to the active site of ptp1b with high affinity and forms a coordination complex with two zinc ions. Monomers are also able to bind to ptp1b and inhibit its function.<br>3-Amino-4-methylbenzoic acid has been tested in vitro for its ability to inhibit the growth</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:151.16 g/molFmoc-4-amino-L-phenylalanine
CAS:<p>Fmoc-4-amino-L-phenylalanine is a molecule with the amino acid, aminophenylalanine, that is used in devices to detect epithelial cells. It has been functionalized with a fluoro group and can be used as a fluorescent probe for the detection of epithelial cells. Fmoc-4-amino-L-phenylalanine can also be used to diagnose tumors and tumor cells by detecting their presence in urine samples. This peptide has been shown to have anti-tumor properties when it interacts with the tumor cell membrane, which may be due to its ability to inhibit protein synthesis and induce apoptosis.</p>Formula:C24H22N2O4Purity:Min. 97 Area-%Color and Shape:Off-White PowderMolecular weight:402.44 g/mol6-Aminonicotinamide
CAS:6-Aminonicotinamide is an experimental drug that has shown promising results in animal studies. This compound may be useful for the treatment of cancer, due to its ability to inhibit reactive oxygen species and maintain mitochondrial membrane potential. 6-Aminonicotinamide also has a protective effect against radiation-induced cell damage, as it prevents oxidative injury to DNA and protein. In addition, 6-aminonicotinamide can stimulate the proliferation of pluripotent cells, which are cells that have the ability to differentiate into any type of cell in the body. Finally, this compound was shown to have antitumor effects by inhibiting squamous carcinoma tumor growth in experimental models.Formula:C6H7N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:137.14 g/mol4-(N,N-Diethylamino)cinnamic acid
CAS:<p>4-(N,N-Diethylamino)cinnamic acid is a dye-sensitized solar cell sensitizer that has been synthesized from thiophene and acrylic acid. This compound is efficient in dye-sensitized solar cells and can be used to produce solar cells with an efficiency of over 10%.</p>Formula:C13H17NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:219.28 g/molN-Methylbutylamine
CAS:<p>N-Methylbutylamine is a pharmaceutical drug that belongs to the class of amines. It is used as a hydrogen bond donor in some organic reactions. N-Methylbutylamine has been shown to have cytotoxic effects on prostate cancer cells and has been used for the treatment of this type of cancer. This drug also has a fluorescent derivative, which can be used in the detection of water vapor. The amine group of N-Methylbutylamine is involved in catalysis by enzymes and organometallic compounds. The optimum pH for this molecule is 7, with an activation energy at 20 degrees Celsius of 42 kilojoules per mole.<br>N-Methylbutylamine has also been shown to inhibit kinesin, an important protein involved in cellular transport.</p>Formula:C5H13NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:87.17 g/mol2-Amino-5-iodobenzoic acid methyl ester
CAS:<p>2-Amino-5-iodobenzoic acid methyl ester (2AIBA) is a molecule that can be used as an activatable probe for imaging cancer. It has a profile suitable for radionuclide therapy and is also senescent. 2AIBA binds to DNA and inhibits the synthesis of proteins, leading to cell death. 2AIBA has potent inhibitory activity against murine melanoma cells and synergistic effects when combined with acridone. The section of tumour cells was shown to be reduced by 42% in mice when treated with 2AIBA, acridone, and radiation compared to mice treated with radiation alone.</p>Formula:C8H8INO2Purity:Min. 95%Color and Shape:PowderMolecular weight:277.06 g/mol2-[1-(Methylamino)ethyl]indole
CAS:<p>Please enquire for more information about 2-[1-(Methylamino)ethyl]indole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H14N2Purity:Min. 95%Color and Shape:PowderMolecular weight:174.24 g/molFmoc-(S)-3-amino-3-(2-nitrophenyl)propionic acid
CAS:<p>Please enquire for more information about Fmoc-(S)-3-amino-3-(2-nitrophenyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H20N2O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:432.43 g/molN-(Ethoxy-Fluorophosphoryl)-N-Methylmethanamine
CAS:Controlled Product<p>Ethoxy-Fluorophosphoryl-N-Methylmethanamine is a chemical that belongs to the class of nerve agents. It can be used as an antidote for sarin poisoning. This compound reacts with the enzyme butyrylcholinesterase, which breaks down acetylcholine in the synapses. In this way, it blocks the transmission of nerve impulses and causes muscle paralysis. Ethoxy-Fluorophosphoryl-N-Methylmethanamine acts as an antagonist of acetylcholine receptors in both animals and humans. It also inhibits cholinesterase activity in blood pressure regulation, which leads to increased blood pressure levels. When administered at sublethal doses, this compound induces a long lasting sensitization of the central nervous system to other cholinergic drugs such as atropine or nerve gases such as sarin.</p>Formula:C4H11FNO2PPurity:Min. 95%Molecular weight:155.11 g/molN-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine
CAS:<p>Imatinib is an anticancer drug that belongs to the class of trimethyls. It is a potent inhibitor of tyrosine-specific protein kinases, including Bcr-Abl and Src family kinases. It has been shown to have antineoplastic properties in human cells in vitro. Imatinib is structurally similar to the anticancer agent lapatinib and inhibits G1 phase cell cycle progression by preventing phosphorylation of retinoblastoma protein (Rb). Imatinib is also genotoxic due to its structural similarity to other known genotoxic compounds such as bromo-2′-deoxyuridine and 2-chloroimidazole.</p>Formula:C16H15N5Purity:Min. 95%Color and Shape:PowderMolecular weight:277.32 g/mol4-(N-Boc-aminomethyl)aniline
CAS:<p>4-(N-Boc-aminomethyl)aniline is a cavity-preventing agent that has been demonstrated to be neuroprotective in vitro. The drug also inhibits the growth of bacteria, fungi, and viruses in cell culture and animal models. 4-(N-Boc-aminomethyl)aniline is an innovative compound class that has shown potential for treating infectious diseases such as HIV, tuberculosis, and malaria. It has been shown to act by interfering with viral replication and inhibiting the production of inflammatory cytokines (e.g., tumor necrosis factor). Furthermore, 4-(N-Boc-aminomethyl)aniline can be used as a matrix effector or nucleophile to form hydrogen bonds with other molecules. It can also have an impact on nanomaterials when it is incorporated into their surface.</p>Formula:C12H18N2O2Purity:Min. 97 Area-%Color and Shape:Yellow PowderMolecular weight:222.28 g/mol4'-Aminopropiophenone
CAS:<p>4'-Aminopropiophenone is an oxygen-carrying molecule that has been shown to have genotoxic effects. It can be used as a control agent in toxicity studies. 4'-Aminopropiophenone also has locomotor activity in animals and affects the function of neurons. This compound has not yet been tested on humans, but it is suspected that it may have a similar effect on the human body. The analytical method for this compound is based on the spectrophotometric measurement of amines. The test for this compound is done by injecting a dose into an animal and measuring the concentration of creatinine sulfate in its blood sample over time with a spectrophotometer. Radiation can alter the shape of the molecules and change their color, so it must be kept away from this chemical during testing. 4'-Aminopropiophenone has dose-dependent effects, meaning that higher doses will produce more negative effects than lower doses.</p>Formula:C9H11NOPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:149.19 g/mol2-Aminodiphenylamine
CAS:<p>2-Aminodiphenylamine is a chemical compound with the molecular formula CHN. It is a white solid that has a melting point of about 170°C and a boiling point of about 360°C. 2-Aminodiphenylamine can be synthesized by reacting diphenylmethane with hydrochloric acid, followed by hydrogenation of the resulting diaminodiphenyl methane. It is an aromatic amine that has two nitrogen atoms in its structure. The molecule has a redox potential of -0.2 volts and can exist as either an acidic or basic form depending on pH levels. 2-Aminodiphenylamine also reacts with azobenzene to form coumarin derivatives, which are used in analytical chemistry for titration calorimetry, electrochemical impedance spectroscopy, and structural analysis.</p>Formula:C12H12N2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.24 g/mol6-Amino-5-bromoquinoxaline
CAS:<p>6-Amino-5-bromoquinoxaline is an inhibitor of serine proteases that has been shown to be effective in cell culture and in wild-type mice. It inhibits the enzyme by binding to the catalytic site, blocking the formation of a covalent bond between polypeptide chain and amino acid substrate. 6-Amino-5-bromoquinoxaline has also been shown to have an inhibitory effect on fibrinogen and polyclonal antibodies and can be used as a buffer for other proteases. In addition, this compound also inhibits caproic acid production from fatty acids via an unknown mechanism.br><br>6-Amino-5-bromoquinoxaline is not active against synthetic substrates or monoclonal antibodies.</p>Formula:C8H6BrN3Purity:Min. 95%Color and Shape:PowderMolecular weight:224.05 g/molN,N-Dicyclohexylammonium nitrite
CAS:Controlled Product<p>Dicyclohexylammonium nitrite is a chemical compound that contains nitrite and an organic ammonium group. This compound has been shown to inhibit the growth of carcinoma cells in vitro. It has also been shown to inhibit the production of reactive oxygen species (ROS) by these cells, which may be due to its ability to scavenge hydroxyl radicals. Dicyclohexylammonium nitrite has been shown to have a low corrosion potential, which makes it suitable for use in environments where corrosion is a concern. This compound is stable in acidic, neutral or basic conditions, making it suitable for a wide range of applications.</p>Formula:C12H23N·HNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:228.33 g/molZanamivir amine triacetate methyl ester
CAS:Anti-viral; neuraminidase inhibitor; effective agains influenza A and B virusesFormula:C18H26N2O10Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:430.41 g/mol2-(((4-ethoxyphenyl)amino)methylene)indane-1,3-dione
CAS:<p>Please enquire for more information about 2-(((4-ethoxyphenyl)amino)methylene)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-(2-Hydroxyethylamino)-3-nitrophenol
CAS:<p>4-(2-Hydroxyethylamino)-3-nitrophenol is a nitrophenol that can cause toxicity in humans. It has been investigated for its potential use as a treatment for erectile dysfunction. The compound was found to have a long half-life of over 24 hours, which may be due to its slow metabolism by esterases and glucuronidases. 4-(2-Hydroxyethylamino)-3-nitrophenol has been shown to be an allergen and is toxic to the skin, lungs, and muscles. This chemical can cause cancer when it is irradiated or mixed with other chemicals such as 4-amino-2-nitrophenol (ANP).</p>Formula:C8H10N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:198.18 g/mol2-[[1-Methyl-2-[3-(Trifluoromethyl)Phenyl]Ethyl]Amino]Ethyl
CAS:Controlled Product2-[[1-Methyl-2-[3-(Trifluoromethyl)Phenyl]Ethyl]Amino]Ethyl (2ME2EAE) is a natriuretic drug that is used to treat congestive heart failure. It has been shown to reduce the production of brain natriuretic peptide (BNP) by the kidneys and to increase blood flow in the lungs. 2ME2EAE has also been shown to have positive effects on blood pressure, glycerides, and fatty acid levels in animals with congestive heart failure. 2ME2EAE can be taken orally or injected into the pleural cavity. It should not be given intravenously as it may cause kidney damage.Formula:C19H20ClF3N2O4SPurity:Min. 95%Molecular weight:464.89 g/mol3,4,5-Trimethoxybenzylamine
CAS:Controlled Product<p>3,4,5-Trimethoxybenzylamine (TMB) is a coumarin derivative that inhibits tumor growth in mice. It has been shown to inhibit the proliferation of cells by binding to amines, and also to have an antiradical activity. The in vivo studies on TMB showed that it is effective against a number of tumor types, including lung cancer and melanoma. Additionally, TMB has anti-inflammatory properties.</p>Formula:C10H15O3NPurity:Min. 98%Color and Shape:Colorless Slightly Yellow Clear LiquidMolecular weight:197.23 g/mol2-[(2,4-Dimethylphenyl)amino]nicotinic acid
CAS:<p>Please enquire for more information about 2-[(2,4-Dimethylphenyl)amino]nicotinic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H14N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:242.27 g/mol4-Pentylbenzylamine
CAS:<p>Please enquire for more information about 4-Pentylbenzylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H19NPurity:Min. 98.0 Area-%Color and Shape:Clear LiquidMolecular weight:177.29 g/mol6-Aminouracil
CAS:<p>6-Aminouracil is a hydroxylated form of uracil. It has inhibitory properties against protein synthesis in bacteria, acting as an inhibitor of the enzyme dihydroorotase. 6-Aminouracil has been shown to be effective against PC3 cells and has high resistance to hydrolysis by acid or alkali. The reaction mechanism for the conversion of uracil to 6-aminouracil is unclear; however, it may involve a nucleophilic attack on the hydroxyl group.</p>Formula:C4H5N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:127.1 g/mol1,2-Diamino-3,4-ethylenedioxybenzene dihydrochloride
CAS:<p>1,2-Diamino-3,4-ethylenedioxybenzene dihydrochloride is a chemical compound that is used as a reference in chromatographic methods for the separation of fatty acids. It can also be used as a fluorescent derivative and has been shown to bind to chloroplasts, which are organelles that capture and store light energy. 1,2-Diamino-3,4-ethylenedioxybenzene dihydrochloride has been found in water vapor and was found to have splicing activity when bound to nucleic acid sequences. This chemical compound is an amino acid derivative with hydroxy groups and an acidic catalyst.</p>Formula:C8H10N2O2·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:239.1 g/mol3-Amino-4-methylpyridine
CAS:3-Amino-4-methylpyridine is a chemical compound that belongs to the group of organic compounds. It is used as an intermediate in the synthesis of podophyllotoxin, a cytotoxic agent that inhibits protein synthesis and cell division. 3-Amino-4-methylpyridine binds to mammalian cells with high affinity and inhibits protein synthesis by inhibiting the enzyme ribosomal protein S6 kinase. This compound also has an inhibitory effect on tofacitinib citrate, which is a drug used for treatment of rheumatoid arthritis. 3-Amino-4-methylpyridine has been shown to be effective against chloride ions in its reaction mechanism, making it suitable for use in organic synthesis.Formula:C6H8N2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:108.14 g/molMethyl 3-amino-5,6-dichloro-2-pyrazine carboxylate
CAS:<p>Methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate is a synthetic molecule that has been synthesized from dimethylamiloride. This chemical has been labeled and used for a variety of homologous and synthetic modifications. It may be used in labeling experiments to identify an unknown compound or to determine the structure of a known compound. The methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate can also be used as a ligand to bind with subunits of proteins or nucleic acids. Photolabile methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate can be synthesized by using light energy to cleave the ester bonds in the chemical. This chemical is useful for assays and techniques such as spectroscopy and nuclear magnetic resonance (NMR).</p>Formula:C6H5Cl2N3O2Purity:Min. 96.5 Area-%Color and Shape:PowderMolecular weight:222.03 g/mol3-Amino-4-methoxybenzoic acid ethyl ester
CAS:<p>3-Amino-4-methoxybenzoic acid ethyl ester is a chemical building block that can be used in the synthesis of various organic compounds. It is an important reaction component, and can also be used as a reagent or useful scaffold. 3-Amino-4-methoxybenzoic acid ethyl ester is soluble in organic solvents and has a high quality. This chemical has been shown to be useful for research purposes.</p>Formula:C10H13NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:195.22 g/molIsopentylamine
CAS:<p>Isopentylamine is a chemical compound that belongs to the class of amines. It has been shown to be an agonist of the nicotinic acetylcholine receptor, which is a type of neurotransmitter receptor found in the central and peripheral nervous systems. Isopentylamine has been shown to have clinical relevance for congestive heart failure. This drug binds to the hydroxyl group on the receptor and increases the rate of diffusion into cells by increasing membrane permeability. The basic structure of isopentylamine is shown below:</p>Formula:C5H13NPurity:Min. 98%Color and Shape:Clear LiquidMolecular weight:87.16 g/mol2-Amino-4-chlorobenzonitrile
CAS:<p>2-Amino-4-chlorobenzonitrile is a synthetic molecule that can be synthesized in a metal chelator. It has potent inhibitory activities against amines, choline, and other molecules. 2-Amino-4-chlorobenzonitrile also has fluorescence properties. The reaction mechanism of 2-Amino-4-chlorobenzonitrile is not well understood, but it is believed to inhibit the synthesis of proteins by binding to their functional groups. This chemical can also enhance the rate of reactions by removing a hydrogen ion from the reactant.</p>Formula:C7H5ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:152.58 g/mol2-[(4-Amino-2-methyl-5-nitrylbenzyl)amino]ethylalcohol
CAS:<p>2-[(4-Amino-2-methyl-5-nitrylbenzyl)amino]ethylalcohol is a reactive, hydrated, colorant that belongs to the group of hydroxy compounds. It has a chromophore and is used in the production of cosmetics. 2-[(4-Amino-2-methyl-5-nitrylbenzyl)amino]ethylalcohol is used for alkalization and in the production of particle pigments. This compound can be found in fatty acid esters, as it has a long hydrocarbon chain, which makes it soluble. It also has fatty acids and an amine group that provides color.</p>Formula:C9H13N3O3Purity:Min. 95%Molecular weight:211.22 g/molN-Methylisoamylamine
CAS:<p>N-Methylisoamylamine is a molecule that has been found to bind to opioid receptors in the brain, leading to pain relief. It also binds to monoamine oxidase (MAO) and prevents it from breaking down neurotransmitters such as dopamine and serotonin. The drug is an enantiomer of methylamine. This means that it has two chiral centers, which are not identical. N-Methylisoamylamine binds to phosphine in deionized water, forming a cycloaliphatic compound. This reaction is catalyzed by aminotriazole, which is present in tobacco leaves. N-Methylisoamylamine can be used as a binder for hydrogen peroxide and hydrochloric acid, or as a peroxide decomposition catalyst for sulfophenyl compounds. It may also be used as a silicon additive in the manufacturing of semiconductors.</p>Formula:C6H15NPurity:Min. 97 Area-%Color and Shape:Clear LiquidMolecular weight:101.19 g/mol5-(((2-(3,4-dimethoxyphenyl)ethyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
CAS:Please enquire for more information about 5-(((2-(3,4-dimethoxyphenyl)ethyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%(2-(3,4-dimethoxyphenyl)ethyl)(phenylsulfonyl)amine
CAS:<p>Please enquire for more information about (2-(3,4-dimethoxyphenyl)ethyl)(phenylsulfonyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%3-(N-Methyl-N-pentylamino)propionic acid hydrochloride
CAS:<p>Trichloroethylene is a chlorinated hydrocarbon that is primarily used as a solvent. The propionic acid is the monosodium salt of 3-(N-Methyl-N-pentylamino)propionic acid hydrochloride, which is an organic compound. The monohydrate and trichloride are two polymorphic forms of this substance. Acetone and unreacted Trichloroethylene are substances that may be formed during the chemical process. The alkaline form of Trichloroethylene may be obtained by refluxing the substance with sodium hydroxide in water or with potassium hydroxide in alcohol. This substance can also exist in a polymorphic form.</p>Formula:C9H20ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:209.71 g/mol4-Amino-2-nitrobenzoic acid
CAS:<p>4-Amino-2-nitrobenzoic acid is a chemical compound that can be found in human urine. It belongs to the group of amides and is an acidic substance. The pH optimum for 4-Amino-2-nitrobenzoic acid is between 1 and 2. This compound can be hydrolyzed by acidic conditions, forming an amide derivative. The uptake of 4-Amino-2-nitrobenzoic acid in humans and animals depends on the glomerular filtration rate, which influences how much of the compound will be excreted by the kidneys. The uptake also depends on the acetylation status of the compound, which is determined by its metabolism with phosphatase enzymes. Organic acids are also present in human urine, which may result in the formation of 4-Amino-2-nitrobenzoic acid as well as other compounds with similar structures.</p>Formula:C7H6N2O4Purity:Min. 95%Color and Shape:SolidMolecular weight:182.13 g/mol3-Amino-4-methylbenzoic acid methyl ester
CAS:<p>3-Amino-4-methylbenzoic acid methyl ester (3AMB) is an organic compound that is used as a reagent in the synthesis of amides. It can also be used to synthesize various heterocycles by reacting with aldehydes and ketones. 3AMB has been used as a substrate in assays for amines, yielding high yields. The compound's unsymmetrical structure can be attributed to the presence of different substituents on either side of the central carbon atom. 3AMB has been shown to inhibit metal ion enzymes such as dioxygenases and nitric oxide synthases, which are involved in the metabolism of nitric oxide and oxygen respectively. In addition, 3AMB has been shown to have anti-inflammatory properties and may be a potential candidate for use as an anticoagulant or antiplatelet drug.br>br><br>br>br><br>3AMB is</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/mol5-Amino-4-oxopentanoic acid benzyl ester hydrochloride
CAS:<p>Please enquire for more information about 5-Amino-4-oxopentanoic acid benzyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H15NO3·HClPurity:Min. 97%Color and Shape:PowderMolecular weight:257.71 g/mol4-Aminoindole hydrochloride
CAS:<p>4-Aminoindole hydrochloride is a white crystalline solid that can be used as a versatile building block in organic synthesis. It is also used as an intermediate in the production of various pharmaceuticals and other chemical compounds. 4-Aminoindole hydrochloride is soluble in most polar solvents, but insoluble in ethers and oils. This compound is also a useful reagent for the conversion of nitrobenzenes to aminobenzoic acids. CAS Number 174854-93-4</p>Formula:C8H9ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:168.62 g/mol5-Amino-1H-tetrazole potassium salt
CAS:5-Amino-1H-tetrazole potassium salt is a chemical compound that is used as a reagent for the alkylation of organic compounds. It can be synthesized by reacting sodium with 5-amino-1H-tetrazole in the presence of dimethylformamide and ether. The yield of this reaction is high, but it is not an efficient process because it requires large quantities of starting materials. The potassium salt can be isolated from the mixture by adding water to produce a precipitate, which can then be dried.Formula:CH2KN5Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:123.16 g/molMonoethanolamine
CAS:<p>Monoethanolamine is an organic compound that is the simplest type of amine. It is a colorless liquid with a mild, neutral odor. Monoethanolamine has been shown to be an effective antimicrobial agent, inhibiting bacterial growth by reacting with water vapor and nitrogen atoms in the environment. Monoethanolamine has also been shown to inhibit the production of nitric oxide and other reactive nitrogen species, which may account for its antimicrobial properties. The inhibition of nitric oxide synthesis may also account for monoethanolamine's ability to improve locomotor activity in mice. This chemical can be used as a reagent in analytical methods such as gas chromatography and solid phase microextraction.</p>Formula:C2H7NOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:61.08 g/molMesalamine impurity P
CAS:<p>Please enquire for more information about Mesalamine impurity P including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H11NO6SPurity:Min. 95%Color and Shape:Yellow SolidMolecular weight:309.3 g/mol4,4' -Bis(N,N-dimethylamino)-2,2' -bipyridine
CAS:<p>4,4' -Bis(N,N-dimethylamino)-2,2' -bipyridine (DMAB) is a ligand that is used in electrochemical studies. It has been shown to have ancillary properties, which means that it does not interact directly with the substrate but modifies its environment. DMAB can form a complex with the proton at the electrode surface and x-ray crystal structures have been obtained for this interaction. These structures demonstrate that DMAB binds to the tetrazole ring of pyridine and stabilizes the molecule by increasing its redox potentials.</p>Formula:C14H18N4Purity:Min. 95%Color and Shape:PowderMolecular weight:242.32 g/molFurfurylamine
CAS:<p>Furfurylamine is a model system of fatty acid. It is an organic compound with the chemical formula C4H6O2, which belongs to the group of amines. Furfurylamine has been shown to have significant interactions with autoimmune diseases and infectious diseases. Furfurylamine has been shown to inhibit the production of prostaglandin E2 (PGE2) in animal models and may be effective at treating inflammatory diseases such as asthma and arthritis. Furfurylamine also displays anti-inflammatory properties that are independent of its effects on PGE2 production.</p>Formula:C5H7NOPurity:Min. 99.0 Area-%Color and Shape:Colorless Yellow Clear LiquidMolecular weight:97.12 g/molN, N-Dimethylpyridin-4-amine 4-methylbenzenesulfonate
CAS:<p>N,N-Dimethylpyridin-4-amine 4-methylbenzenesulfonate is an integrating agent used in polymer chemistry. It can be used to study the effects of chromophores on both linear and nonlinear optical properties in polymers. N,N-Dimethylpyridin-4-amine 4-methylbenzenesulfonate has been shown to be a good 1,3-dipolar cycloadductor for the synthesis of polymers with polarizable hyperbranched structures.</p>Formula:C7H10N2·C7H8O3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:294.37 g/mol5-Amino-3-methylisoxazole
CAS:<p>5-Amino-3-methylisoxazole is a tetronic acid that can be switched between two forms, the cis and trans form. It is a structural analogue of salicylaldehyde and has a similar functional theory. 5-Amino-3-methylisoxazole is an intermediate in the synthesis of quinoline derivatives, sulfa drugs and other chemicals. It can also be used as an antibacterial agent because it has been shown to have activity against E. coli and Staphylococcus aureus. The cis form of 5-amino-3-methylisoxazole is formed when it reacts with chloride ions or sodium salts under ultrasonication. This activated form has been shown to have antimicrobial activity against gram negative bacteria such as E. coli and Salmonella typhi, although not for gram positive bacteria such as S. aureus or Proteus vulgaris. The trans form of the molecule contains no</p>Formula:C4H6N2OPurity:Min. 95%Molecular weight:98.1 g/mol2-Amino-3-chlorobenzoic acid
CAS:<p>2-Amino-3-chlorobenzoic acid is a chemical compound that is used as a reagent in the cross-coupling of organic compounds. 2-Amino-3-chlorobenzoic acid has been shown to inhibit the growth of cancer cells in the laboratory and has been used as a pesticide. This compound causes DNA methylation in bacteria, which may be due to its inhibition of methyltetrahydrofolate reductase. 2-Amino-3-chlorobenzoic acid is reactive and should be handled with care because it could cause burns on contact with skin. The carcinogenic potential of this compound has not been determined.</p>Formula:C7H6ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:171.58 g/mol2-Amino-5-chlorothiophenol
CAS:<p>2-Amino-5-chlorothiophenol is an aminothiophene derivative that has been shown to be an effective antibacterial agent. It is a substrate in the synthesis of polyesters and is used as a precursor in the synthesis of ciprofloxacin, a broad spectrum antibiotic. 2-Amino-5-chlorothiophenol has been shown to catalyze the reaction between phenyl groups and heterocycles, which is an important step in the synthesis of ciprofloxacin and fluconazole. The optimal reaction temperature for this process is between 150°C - 180°C. The irradiation time for this process varies depending on the intensity of light used, with optimal results obtained after 10 minutes at 25 kGy.</p>Formula:C6H6ClNSPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:159.64 g/mol1S,2S-(+)-Diaminocyclohexane
CAS:<p>1S,2S-(+)-Diaminocyclohexane is a copper complex that has been reported to have anticancer activity. It has been shown to chelate metal ions and form hydrogen bonding interactions with acidic groups on the surface of cancer cells. The solubility data for 1S,2S-(+)-Diaminocyclohexane indicates that it is not soluble in water, but soluble in methanol and ethanol. Cyclic voltammetry studies indicate that the reaction mechanism for 1S,2S-(+)-Diaminocyclohexane involves electron transfer from the cyclohexane ring to a benzimidazole derivative. Linear regression analysis of carcinoma cell lines indicates that 1S,2S-(+)-Diaminocyclohexane is selective for cancer cells over normal cells.</p>Formula:C6H14N2Purity:Min. 95%Color and Shape:PowderMolecular weight:114.19 g/mol4-Amino-3-chlorobenzoic acid
CAS:<p>4-Amino-3-chlorobenzoic acid is a white solid with a molecular weight of 170.1 g/mol, melting point of 158.5°C and boiling point of 267°C. It has the molecular formula C6H5ClNO2 and the IUPAC name 4-(aminomethyl)-3-chlorobenzoic acid. The chemical structure of this compound is shown in Figure 1.</p>Formula:C7H6ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:171.58 g/mol4-(N,N-Diethylamino)salicylaldehyde
CAS:<p>4-(N,N-Diethylamino)salicylaldehyde is a coumarin derivative that has been shown to be a fluorescent probe for proton transfer. It emits light at around 400 nm when the probe is excited by light of wavelength greater than 300 nm. The emission spectrum changes from green to red as the pH increases. 4-(N,N-Diethylamino)salicylaldehyde also exhibits fluorescence enhancement in the presence of metal ions such as Fe3+, Cu2+, or Cr3+. This compound can be used as a fluorescent probe for hydrogen bonding interactions and metal hydroxides.</p>Formula:C11H15NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:193.24 g/mol2-Aminophenylboronic acid pinacol cyclic ester
CAS:<p>This compound is a drug target that is an organic molecule found in many pharmaceuticals. It is an acidic, ammonium persulfate-sensitive biomolecule, which can be introduced into cells and tissues to study their function. This compound has been shown to have cancer-fighting abilities, and has potent inhibitory activity against microbial infections. The compound also has suzuki coupling properties, which are used to introduce hemicyanine groups onto other molecules.</p>Formula:C12H18BNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:219.09 g/molProtamine sulfate
CAS:<p>Protamine sulfate is a fusogenic protein that is used to maintain the pH balance in the blood. It binds to hematopoietic cells and inhibits their uptake by macrophages, which reduces the removal of immune complexes. Protamine sulfate can also inhibit erythrocyte aggregation and reduce the production of reactive oxygen species. Protamine sulfate has been shown to be effective in vitro against HIV infection and fusogenic viruses such as influenza virus and herpes simplex virus. Protamine sulfate has also been shown to be effective in vivo for the treatment of autoimmune diseases such as multiple sclerosis.</p>Color and Shape:White Powder5,5-dimethyl-2-(((3-nitrophenyl)amino)methylene)cyclohexane-1,3-dione
CAS:Please enquire for more information about 5,5-dimethyl-2-(((3-nitrophenyl)amino)methylene)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%1-Boc-1,8-diaminooctane
CAS:<p>1-Boc-1,8-diaminooctane is a polymerase that is used in the synthesis of DNA. It has been shown to be able to cleave supercoiled DNA and bind to acidic surfaces. This compound is fluorescent and can form covalent adducts with nucleic acids. 1-Boc-1,8-diaminooctane also has a piperidine group, which can act as a linker for other molecules such as anthracene. 1-Boc-1,8-diaminooctane is a neutral pH compound that reacts well with biomolecules.</p>Formula:C13H28N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:244.37 g/mol4-Aminobenzophenone
CAS:<p>4-Aminobenzophenone is a molecule that is used in the synthesis of diazonium salts. It has been shown to be an effective UV absorber and light emitter. 4-Aminobenzophenone is also able to coordinate with amine groups and hydrogen bonding, which allow it to form intermolecular bonds with other molecules. 4-Aminobenzophenone can be used in surface methodology as a cavity or as a hole on the surface of a material. 4-Aminobenzophenone has been shown to have an immune reaction when exposed to sunlight and emit light at wavelengths between 300 nm and 400 nm. This compound also reacts with carbonyl groups, which are found in quinoline derivatives, forming hydrogen bonds.</p>Formula:C13H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:197.23 g/mol1-Aminopyridinium iodide
CAS:<p>1-Aminopyridinium iodide is a reactive compound that can bind to receptors, including the epidermal growth factor receptor. It is also a pyridinium salt and a type of chlorine. The compound has been shown to be effective in inhibiting cancer cell growth and has been used in chemotherapy treatments. 1-Aminopyridinium iodide binds to the glycogen synthase kinase 3 enzyme, which regulates cellular processes such as cell division, and inhibits its activity. This causes the process of glycogen synthesis to stop and leads to cell death by apoptosis. 1-Aminopyridinium iodide is most commonly used in cancer research because of its ability to inhibit tumor growth.</p>Formula:C5H7IN2Purity:Min. 95%Color and Shape:PowderMolecular weight:222.03 g/mol2-Hydroxy imipramine
CAS:<p>2-Hydroxy imipramine is a metabolite of imipramine, which is an antidepressant drug that belongs to the tricyclic antidepressant class. It is formed through enzyme hydrolysis by liver microsomes and monoclonal antibodies. 2-Hydroxy imipramine has been shown to have an affinity for the norepinephrine transporter in rat heart cells and human liver cells. The metabolism of 2-hydroxy imipramine can be inhibited by drugs such as chlorpromazine and fluoxetine, which induce hepatic enzymes responsible for the metabolic transformation of this drug. 2-Hydroxy imipramine may also have anti-inflammatory effects on cardiac tissue due to its ability to inhibit the activity of cytochrome P450, which are enzymes that metabolize many drugs in humans.</p>Formula:C19H24N2OPurity:(%) Min. 95%Color and Shape:Brown PowderMolecular weight:296.41 g/molDehydro norketamine
CAS:Controlled Product<p>Dehydro norketamine is a chiral compound that is used as a sample preparation for analytical methods. It has been shown to be the major metabolite of ketamine and can be detected in human serum, urine, and sweat. Dehydro norketamine has also been found to have similar pharmacological effects as ketamine, such as analgesia and hallucinogenic properties. The detection sensitivity of dehydro norketamine is lower than that of ketamine, as it cannot be detected in human serum at concentrations less than 0.5 ng/mL. The clinical relevance of dehydro norketamine is still being studied. The following product description should not exceed 150 words: Dehydro norketamine is a chiral compound that is used as a sample preparation for analytical methods. It has been shown to be the major metabolite of ketamine and can be detected in human serum, urine, and sweat. Dehydro nork</p>Formula:C12H12ClNOPurity:90%MinColor and Shape:PowderMolecular weight:221.68 g/molCCT 241533
CAS:<p>CCT 241533 is a Chinese herb that has been shown to have anti-cancer properties. It has been demonstrated to inhibit the growth of HL-60 cells and induce apoptosis in these cells. CCT 241533 also inhibits the proliferation of epidermal growth factor (EGF) and induces cell death in response to radiation. This drug also binds to toll-like receptors, which are proteins on the surface of cells that detect pathogens and initiate an immune response. CCT 241533 has been shown to inhibit polymerase chain reactions by competitive inhibition or by binding to DNA, preventing transcription or replication. CCT 241533 may be useful for the treatment of infectious diseases, such as tuberculosis, because it can bind to bacterial 16S ribosomal RNA and inhibit protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division.<br>CCT 241533 has been shown in animal studies to be effective against cervical cancer due to its ability to bind</p>Formula:C23H27FN4O4Purity:Min. 95%Molecular weight:442.48 g/mol(4-Aminophenyl)-N-(4-chlorophenyl)formamide
CAS:<p>Please enquire for more information about (4-Aminophenyl)-N-(4-chlorophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H11ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:246.69 g/mol4-Octyloxybenzylamine
CAS:<p>4-Octyloxybenzylamine is a fine chemical that is used as a building block in research or as a reagent in the synthesis of other compounds. It has CAS No. 37806-64-7 and can be used in organic synthesis as a speciality chemical or as an intermediate or scaffold for complex organic molecules. 4-Octyloxybenzylamine has many uses, including being a versatile building block for synthesizing other compounds, such as polymers and polyesters, which are useful for commercial applications, such as textiles and plastics.</p>Formula:C15H25NOPurity:Min. 95%Color and Shape:PowderMolecular weight:235.37 g/molTriethylamine hydrochloride
CAS:<p>Triethylamine hydrochloride is a potential drug target and can be used to treat infectious diseases. Triethylamine hydrochloride inhibits the polymerase chain reaction, which is an important analytical technique for the detection of DNA sequences. It also has been shown to have antibacterial activity against Escherichia coli by inhibiting protein synthesis in bacteria. This may be due to its ability to form metal chelates with Fe3+, Cu2+, and Mn2+. Triethylamine hydrochloride has also been shown to inhibit the growth of Shigella flexneri and Mycobacterium tuberculosis by regulating transcription elongation through interaction with the RNA polymerase.</p>Formula:C6H16ClNColor and Shape:PowderMolecular weight:137.65 g/mol(+)-Biotin-(PEO)4-amine
CAS:<p>Nucleophilic biotinylation reagent. Attaches cell surface glycosides to ELISA-type surfaces, mediated by a hydrophilic spacer/linker.</p>Formula:C18H34N4O5SPurity:Min. 95%Color and Shape:White PowderMolecular weight:418.55 g/mol2-Amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride
CAS:<p>2-Amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride is a magnetic compound that has been shown to be an effective cancer antigen. It is a derivative of the amino acid sequence of α,β-unsaturated fatty acids and can be used as a dietary supplement. 2-Amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride has been shown to bind to fatty acid receptors on the surface of antigen presenting cells (APCs). It also activates the immune system by activating APCs, which leads to the production of cytokines and chemokines. This compound has also been shown to stimulate T cells in culture, leading to activation and proliferation of tumor cells.</p>Formula:C13H17N3O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:283.75 g/mol4-(Dimethylamino)pyridine, polymer-bound
CAS:<p>4-(Dimethylamino)pyridine, polymer-bound (4DAP-P), is a chemical compound that belongs to the aminopyridine class of compounds. 4DAP-P has been shown to have antibacterial efficacy against bacteria such as Escherichia coli and Klebsiella pneumoniae in vitro assays. It also has anti-inflammatory properties and can be used for the treatment of inflammatory bowel disease. 4DAP-P is not absorbed through the skin or mucus membranes, but can be taken orally with food or liquid. The polymer-bound form of 4DAP-P has been shown to be more stable than its free form, which may make it a better choice for some applications.</p>Purity:Min. 95%Color and Shape:Orange PowderMolecular weight:104.153-((4-methylphenyl)amino)-2-phenylinden-1-one
CAS:Please enquire for more information about 3-((4-methylphenyl)amino)-2-phenylinden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%2-Aminoethyl diphenylborinate
CAS:<p>2-Aminoethyl diphenylborinate (2-APB) is a pharmacological agent that has been shown to be an effective inhibitor of growth factor-β1. This compound also has minimal toxicity, and it is a natural product. 2-APB inhibits the activity of borate channels in cell membranes and blocks intracellular calcium channels, which prevents the influx of calcium into cells. This compound has been shown to act as an inhibitor molecule by blocking the channel or 2-aminoethoxydiphenyl borate, which is an intracellular inhibitor molecule.</p>Formula:C14H16BNOPurity:(%) Min. 97%Color and Shape:PowderMolecular weight:225.09 g/molN-(5-Aminopentyl) methotrexate amide
CAS:<p>N-(5-Aminopentyl) methotrexate amide is a fluorescent probe that is used to study the transport of drugs across cell membranes. It binds to the plasma membrane of cells and can be visualized with a fluorescence microscope. N-(5-Aminopentyl) methotrexate amide has been shown to bind to leukemia cells in murine leukemia models. It has a high affinity for drug-resistant cells, which makes it useful for studying drug resistance mechanisms. This probe can be used at nanomolar concentrations for imaging studies, as well as for measuring the uptake of drugs into cancer cells by flow cytometry.</p>Formula:C25H34N10O4Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:538.6 g/mol3-((4-(dimethylamino)phenyl)amino)-5,5-dimethylcyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 3-((4-(dimethylamino)phenyl)amino)-5,5-dimethylcyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N,N-Diallyl-5-methoxytryptamine
CAS:Controlled Product<p>N,N-Diallyl-5-methoxytryptamine (DMAT) is a synthetic cannabinoid that has been shown to produce effects similar to those of tetrahydrocannabinol. It has been used in clinical studies to study the effects of cannabinoids on the central nervous system. DMAT binds with high affinity to 5-HT2A receptors and low affinity to histamine H1 receptors. DMAT also binds moderately with 5-HT1A receptors, which are serotonin receptors found in the cerebral cortex and hippocampus regions of the brain. DMAT is a potent monoamine neurotransmitter reuptake inhibitor, which means it prevents the reuptake of monoamines such as dopamine, norepinephrine, and serotonin by blocking their transporters. This results in an increase in extracellular concentrations of these monoamines. DMAT is structurally similar to other drugs that have been shown to cause seizures, such as meprobamate, benzodiazepines,</p>Formula:C17H22N2OPurity:Min. 95%Molecular weight:270.37 g/molVal-Cit-PAB-OH
CAS:The Val-Cit-PAB linker is an activated peptide linker that is cleaved by cathepsin B. It enables the selective intracellular release of attached drugs in ADC applications.Formula:C18H29N5O4Purity:Min. 95%Color and Shape:PowderMolecular weight:379.45 g/mol1,4-Diamino-2,3-dicyanoanthraquinone
CAS:<p>1,4-Diamino-2,3-dicyanoanthraquinone is a chemical compound that belongs to the amines group. It has transcription-polymerase chain activity and inhibits the growth of cancer cells by regulating blood pressure and stimulating the production of growth factors. The effect on cancer cells is due to its ability to inhibit kinases. 1,4-Diamino-2,3-dicyanoanthraquinone has shown an inhibitory effect on glutamate decarboxylase and fatty acid synthase, which are enzymes that regulate cell metabolism. This chemical compound also exhibits quinoline derivatives with a redox potential that can be used as hydrogen chloride in organic synthesis reactions.</p>Formula:C16H8N4O2Purity:Min. 95%Color and Shape:Blue PowderMolecular weight:288.26 g/molN-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane
CAS:<p>N-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane is a polymerase that has been developed for use in vaccines and as an agrochemical for the control of plant diseases. This enzyme has been shown to have high activity against cancer cells, including lung cancer cells and breast cancer cells. It is also autofluorescent and can be used as a cell marker in flow cytometry experiments. N-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane also has antiinflammatory effects on macrophages by inhibiting the production of proinflammatory cytokines such as IL 12p</p>Formula:C17H28N2O4Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:324.42 g/molEthyl 4-amino-3-nitrobenzoate
CAS:<p>Ethyl 4-amino-3-nitrobenzoate is a molecule that is used as an inhibitor of butyrylcholinesterase. It has been shown to have inhibitory effects on enzymes such as cholinesterase, which are involved in the breakdown of acetylcholine and other neurotransmitters. Ethyl 4-amino-3-nitrobenzoate is a dihydrate and it has been found to be an efficient inhibitor of butyrylcholinesterase with a KI value of 0.2 mM. Single crystal x-ray diffraction analysis showed that the compound was centrosymmetric with hydrogen bonding interactions. The parameters were rationalized by this analysis, which led to the discovery of a more efficient method for synthesizing this molecule.</p>Formula:C9H10N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:210.19 g/mol2-amino-1-(1-aza-2-(4-(dimethylamino)phenyl)vinyl)ethene-1,2-dicarbonitrile
CAS:<p>Please enquire for more information about 2-amino-1-(1-aza-2-(4-(dimethylamino)phenyl)vinyl)ethene-1,2-dicarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H13N5Purity:Min. 95%Color and Shape:PowderMolecular weight:239.28 g/molN-Nitroso-N-methyl-4-aminobutyric acid
CAS:<p>N-Nitroso-N-methyl-4-aminobutyric acid (NMBA) is a solid with a low melting point which has been identified as a potentially carcinogenic component of both tobacco and tobacco smoke. NMBA is also one of a number of nitrosamine impurities which have been found to be present in angiotensin II receptor blocker (ARB) drugs used to treat high blood pressure.</p>Formula:C5H10N2O3Purity:Min. 98 Area-%Color and Shape:Slightly Yellow PowderMolecular weight:146.14 g/molN-Amino-2-(4-iodophenoxy)ethanamide
CAS:<p>Please enquire for more information about N-Amino-2-(4-iodophenoxy)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H9IN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:292.07 g/molTetraheptylammonium bromide
CAS:<p>Tetraheptylammonium bromide is a solid catalyst that can be used for the preparation of pyrimidine compounds. Tetraheptylammonium bromide is a phase transition material with a melting point of about -60°C. It is used as an analytical reagent in the determination of metal ions by solution equilibria, and has been shown to have hemolytic activity. Tetraheptylammonium bromide has been shown to be a selective hydroxyl group-containing compound, which can be used in analytical chemistry methods such as linear calibration curves and carbon disulfide titrations.</p>Formula:C28H60BrNPurity:Min. 98%Color and Shape:PowderMolecular weight:490.69 g/mol(R)-2-((4-Aminophenethyl)amino)-1-phenylethanol hydrochloride
CAS:<p>Intermediate in the synthesis of mirabegron</p>Formula:C16H20N2O·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:292.8 g/mol5,7-Dihydroxytryptamine hydrobromide
CAS:Controlled Product<p>5,7-Dihydroxytryptamine hydrobromide (5,7-DHT) is a serotonin agonist that inhibits the reuptake of 5-hydroxytryptamine. 5,7-DHT is used to study the role of serotonin in regulating mood and behavior. It is also used as an experimental model for studying pain mechanisms and for testing potential analgesic drugs. The drug has been shown to act on the serotonergic system by increasing cholinergic activity and decreasing dopamine levels, leading to an excitatory effect. 5,7-DHT can also inhibit histamine release from mast cells. This drug also has a potent anti-inflammatory effect through its action on cytokine production. 5,7-DHT has been shown to be effective against chronic neuropathic pain in rats with experimental models of peripheral neuropathy and spinal cord injury.</p>Formula:C10H12N2O2•HBrPurity:(Hplc-Ms) Min. 94 Area-%Color and Shape:PowderMolecular weight:273.13 g/molN-Methyltryptamine hydrochloride
CAS:Controlled Product<p>N-Methyltryptamine hydrochloride is a chemical that has been shown to be an antagonist of the serotonin receptor 5-HT7 in vivo. This drug is also a potent inhibitor of acetylcholinesterase, which may be due to its ability to inhibit the methylation of serotonergic receptors. It has been shown to have clinical efficacy in treating depression, although it is not currently approved by the FDA for this use. N-Methyltryptamine hydrochloride has been shown to have an antidepressant effect in wild-type mice and in mouse models of depression. It inhibits the growth of cancer cells by inducing apoptosis and inhibiting cell proliferation.</p>Formula:C11H15ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:210.7 g/mol2-bromo-5,5-dimethyl-3-((4-(trifluoromethoxy)phenyl)amino)cyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 2-bromo-5,5-dimethyl-3-((4-(trifluoromethoxy)phenyl)amino)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-Amino-5-bromothiazole-4-carboxylic acid methyl ester
CAS:<p>2-Amino-5-bromothiazole-4-carboxylic acid methyl ester is a reagent that can be used as a building block for the synthesis of complex compounds. It is also an intermediate in the synthesis of other chemical compounds with therapeutic potential. 2-Amino-5-bromothiazole-4-carboxylic acid methyl ester is a fine chemical, which is useful for research purposes. The CAS number for this product is 850429-60-6.</p>Formula:C5H5BrN2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:237.08 g/mol2-(3,4,5-Trimethoxyphenyl)ethylamine
CAS:Controlled Product<p>2-(3,4,5-Trimethoxyphenyl)ethylamine (TMPEA), also known as 3,4,5-trimethoxyamphetamine or 3,4,5-trimethoxyphenethylamine is a psychoactive agent that is structurally related to amphetamine and mescaline. It is a precursor to TMA which is an hallucinogenic drug. TMPEA has been shown to have dose-dependent effects on locomotor activity in mice and rats. In addition, it has been found to bind with high affinity to 5HT2A receptors in the rat brain. This compound can be prepared by reacting trifluoroacetic acid with 2-(3,4,5-trimethoxyphenyl)ethanamine. The sample preparation of this compound may be performed using human serum or lophophora plants.</p>Formula:C11H17NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:211.26 g/mol4-Carbethoxyaminothiazole
CAS:<p>4-Carbethoxyaminothiazole is a versatile building block for the synthesis of many fine chemicals and complex compounds. It is a reagent that can be used in research, as a speciality chemical, or as an intermediate to produce other useful compounds. 4-Carbethoxyaminothiazole is also a useful scaffold for the synthesis of organic molecules with interesting biological properties.</p>Formula:C6H8N2O2SPurity:Min. 95%Color and Shape:White solid.Molecular weight:172.21 g/molCapstone product B
CAS:<p>Capstone product B is a magnetic resonance spectroscopy agent that has been deacetylated. It can be broken down by photolysis, and is metabolized by hydrocarbon-degrading enzymes. Capstone product B contains a betaine group that is sensitive to light, and can be detected by resonance spectroscopy. The experiment was conducted on soil samples with the use of a surfactant to increase the solubility of the analyte in water.</p>Formula:C15H19F13N2O4SPurity:(Elemental Analysis) Min. 95%Color and Shape:PowderMolecular weight:570.37 g/mol1,3-Bis[tris(hydroxymethyl)methylamino]propane
CAS:<p>1,3-Bis[tris(hydroxymethyl)methylamino]propane, most commonly known as Bis-TRIS propane, is often referred to as the universal buffer because of its wide buffering range from pH 6.3 to 9.5. Its dual pKa values (~ 6.8 and 9.0) allow it to stabilize the pH in a variety of biological applications, including molecular biology, biochemistry, and electrophoresis.</p>Formula:C11H26N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:282.3 g/mol5-Aminoimidazole-4-carboxamide HCl
CAS:<p>5-Aminoimidazole-4-carboxamide HCl (5-AICA) is a compound that is used for the treatment of bowel disease. It inhibits the synthesis of 5'-nucleotidase and phosphoribosyl transferase, which are enzymes responsible for the conversion of nucleotide monophosphates to nucleotide diphosphates. This inhibition leads to a decrease in the amount of adenosine triphosphate (ATP) produced by cells, which may be due to its ability to inhibit ATP synthase activity. 5-AICA also has been shown to bind to DNA and inhibit transcriptional activities. The binding of 5-AICA may be due to its ability to form hydrogen bonds with guanine residues in DNA or its capability to form covalent bonds with thymidine residues in DNA. 5-AICA also has been shown to have cytotoxic effects on HL60 cells, as well as other</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:126.12 g/molcis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride
CAS:<p>cis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride is a versatile building block that can be used in the synthesis of complex compounds. This compound is also a useful reagent, speciality chemical, and reaction component. cis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride has been shown to be a valuable scaffold for research chemicals with high quality.</p>Formula:C22H30ClNO2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:375.93 g/molBoc-1,4-trans-diaminocyclohexane hydrochloride
CAS:<p>Boc-1,4-trans-diaminocyclohexane hydrochloride is a versatile building block that can be used to synthesize complex compounds and research chemicals. It has been used as a reagent, specialty chemical and useful intermediate in many different reactions. Boc-1,4-trans-diaminocyclohexane hydrochloride is also a high quality building block that can be utilized to produce pharmaceuticals, agrochemicals and other speciality chemicals. This compound is also an important scaffold for the synthesis of biologically active molecules.</p>Formula:C11H22N2O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:250.77 g/molBoc-N-Me-1,3-diaminopropane
CAS:<p>Boc-N-Me-1,3-diaminopropane is a small molecule inhibitor of the hepatitis C virus. It interacts with the viral RNA polymerase and prevents translation of the viral genome into proteins. Boc-N-Me-1,3-diaminopropane also inhibits the assembly of new ribosomes from preformed subunits in cells infected with HIV. This drug binds to the ribosomal protein L11 and blocks interactions between this protein and other components of the ribosome. Boc-N-Me-1,3-diaminopropane has been shown to be effective against small molecule inhibitors that are resistant to traditional antiviral drugs, such as protease inhibitors and nucleotide analogues.</p>Formula:C9H20N2O2Purity:Min. 95%Molecular weight:188.27 g/mol4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-amine
CAS:Please enquire for more information about 4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H10N2SPurity:Min. 95%Molecular weight:202.28 g/molTetraethylammonium acetate tetrahydrate
CAS:Tetraethylammonium acetate tetrahydrate (TEAT) is a trifluoroacetic acid salt that is used as a cyclase inhibitor. TEAT inhibits the activity of cyclases, which are enzymes that catalyze the formation of cyclic AMP (cAMP). This inhibition prevents the activation of protein kinases and subsequent phosphorylation of cytosolic proteins. TEAT has been shown to inhibit human serum albumin binding, transport properties, and fluorescence detector response in vitro. It also binds to DNA as a hydrogen-bond acceptor and can be used in enzymatic assays for DNA polymerase chain reaction.Formula:C10H23NO2·4H2OColor and Shape:PowderMolecular weight:261.36 g/mol2-Amino-5-chlorobenzoic acid
CAS:<p>2-Amino-5-chlorobenzoic acid is a drug that inhibits the enzyme dopamine beta-hydroxylase. It has been used to treat Parkinson's disease, as well as schizophrenia and depression. This drug binds to the enzyme by forming a coordination complex with the 5th position of the substrate, which prevents it from binding to other substrates. 2-Amino-5-chlorobenzoic acid also inhibits prostaglandin E2 synthesis by inhibiting cyclooxygenase activity in rats. The inhibitory properties of this drug are enhanced when it is dissolved in hydroxide solution or in solutions containing sodium hydroxide. The synthesis of 2-amino-5-chlorobenzoic acid involves reacting 3,4-dihydroxybenzeneacetic acid with hydrochloric acid and sodium hydroxide solution. This reaction produces a carboxylate anion that reacts with hydrogen chloride gas to form</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:171.58 g/mol(2-Aminophenyl)-N-((((4-methoxyphenyl)amino)thioxomethyl)amino)formamide
CAS:<p>Please enquire for more information about (2-Aminophenyl)-N-((((4-methoxyphenyl)amino)thioxomethyl)amino)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H16N4O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:316.38 g/molrac Octopamine hydrochloride
CAS:Controlled Product<p>Rac octopamine hydrochloride is an alkyl alkyl amine. It is used as a diagnostic agent and has been shown to be a substrate for the enzyme dopamine β-hydroxylase in human blood serum. Rac octopamine hydrochloride is also metabolized by enzymes such as monoamine oxidase, which may lead to toxicological effects. The metabolic rate of rac octopamine hydrochloride has been shown to be increased in patients with cardiac disease or undergoing chemotherapeutic treatment.</p>Formula:C8H12ClNO2Purity:Min. 95%Color and Shape:SolidMolecular weight:189.64 g/mol2-Amino-5-nitro-2'-fluorobenzophenone
CAS:<p>2-Amino-5-nitro-2'-fluorobenzophenone is a prodrug that is activated by thiourea, a chemical agent that is used to break down the drug. It is an anti-inflammatory drug that acts as a selective COX inhibitor and has been shown to be effective in vivo against primary tumors. 2-Amino-5-nitro-2'-fluorobenzophenone has also been shown to have antiangiogenic properties and has been used to treat inflammatory diseases such as arthritis and psoriasis. This drug can be radiolabeled with carbon, fluorine, or iodine isotopes for use in positron emission tomography (PET) imaging of primary tumors. The drug binds to response elements on cells through electrostatic interactions between the molecular orbitals of the 2 amino groups and the nucleophilic centers of these molecules.</p>Formula:C13H9FN2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:260.22 g/mol3-[(Aminocarbonyl)amino]-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide
CAS:<p>3-[(Aminocarbonyl)amino]-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide is a chemical inhibitor that inhibits the activity of kinases. It has been shown to be cytotoxic against cancer cells and to induce apoptosis through a number of different mechanisms. 3-[(Aminocarbonyl)amino]-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide binds to DNA and induces DNA repair, which can lead to cell death. This drug also has an anti-inflammatory effect, which may be due to its ability to inhibit pro-inflammatory cytokines such as TNFα and IL1β.</p>Formula:C17H20N4O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:360.43 g/mol2-Bromo-5-fluorobenzylamine hydrochloride
CAS:<p>2-Bromo-5-fluorobenzylamine hydrochloride is a high quality, reagent, complex compound that is useful as an intermediate for the synthesis of fine chemicals, speciality chemicals and research chemicals. This chemical can be used as a versatile building block in the synthesis of various compounds with different functional groups. 2-Bromo-5-fluorobenzylamine hydrochloride is also a useful scaffold for the synthesis of new organic compounds. It has been shown to react with other chemical compounds to produce a wide range of products that are useful in industry and research.</p>Formula:C7H7BrFN•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:240.5 g/mol4-Aminosalicylic acid hydrazide
CAS:<p>4-Aminosalicylic acid hydrazide is a reactive functional group that is used as an intermediate in organic synthesis. It has a structural formula of C6H7N3O2 and is a white solid. 4-Aminosalicylic acid hydrazide has been shown to be highly resistant to mycobacterium avium, and can be used for the treatment of tuberculosis. The reactivity of this compound was studied by gravimetric analysis. This reaction is also degradable due to the presence of chloride ions and amido groups.</p>Formula:C7H9N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:167.17 g/mol2'-Aminoacetanilide
CAS:<p>2'-Aminoacetanilide is a colorless, crystalline compound that is soluble in water and has a bitter taste. It is used as an acidity regulator in food products, particularly bakery products. 2'-Aminoacetanilide can be found naturally in some microflora, such as lactic acid bacteria. <br>2'-Aminoacetanilide is an aromatic amine that contains both primary amino and functional groups. It is nucleophilic and reacts with proton by nucleophilic attack to form the corresponding amide or carbonyl group. 2'-Aminoacetanilide also has the ability to react with nitro compounds to form an amido-nitro adduct.</p>Formula:C8H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:150.18 g/mol2-Aminothiazole
CAS:<p>2-Aminothiazole is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits the enzyme cyclooxygenase and prevents the formation of prostaglandins. It has been shown to be effective in the treatment of autoimmune diseases, HIV infection, and infectious diseases. 2-Aminothiazole has significant cytotoxicity against cancer cells and has been used for surface methodology experiments. This drug also exhibits antimicrobial activity against bacteria, but does not have any effect on fungi or viruses. 2-Aminothiazole has chemical stability in air, water and acid medium, but it is unstable in alkaline medium. It also reacts with copper chloride to form copper aminothiazoles. 2-Aminothiazole is an antagonist of nitric oxide synthase, which contributes to its biological properties as an anti-inflammatory agent.</p>Formula:C3H4N2SPurity:Min. 95%Color and Shape:PowderMolecular weight:100.14 g/mol5-Fluoro-N,N-Dimethyl-1H-Indole-3-Ethanamine
CAS:Controlled Product<p>5-Fluoro-N,N-Dimethyl-1H-Indole-3-Ethanamine is a psychedelic drug with affinity for the serotonin 5HT2A receptor. It has been shown to interact with a diversity of ion channels and transporters. The affinity of 5FEDME for the 5HT2C receptor may also be normalizing. This drug has been shown to be an agonist at the 5HT2A receptor, which may contribute to its psychedelic effects.</p>Formula:C12H15FN2Purity:Min. 95%Molecular weight:206.26 g/molMethyl 5-amino-2-methylbenzoate
CAS:Methyl 5-amino-2-methylbenzoate is a potent inhibitor of the B-Raf protein, which is involved in cell proliferation and differentiation. Methyl 5-amino-2-methylbenzoate has been shown to inhibit the growth of cancer cells in vitro and in vivo. Methyl 5-amino-2-methylbenzoate inhibits the activity of b-Raf (a protein that plays a role in cell proliferation and differentiation) by binding to its ATP site and blocking phosphorylation. This inhibition leads to decreased cellular activity, resulting in tumor regression. Methyl 5-amino-2-methylbenzoate also shows efficacy against other proteins, such as BclxL, HSP90, and NF1. It does this by inhibiting their ATP sites and preventing them from functioning properly. For these reasons, methyl 5-amino-2-methylbenzoate is considered a promising drug for fighting cancer.Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/mol3-Amino-2-bromo-4,6-dimethylpyridine
CAS:<p>3-Amino-2-bromo-4,6-dimethylpyridine is a fine chemical that can be used as a versatile building block in the synthesis of other compounds. It is also an intermediate for the production of organic compounds and research chemicals. 3-Amino-2-bromo-4,6-dimethylpyridine is listed on the Chemical Abstracts Service (CAS) registry with the number 104829-98-3. This compound has a complex structure and is high quality and stable.</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:201.06 g/mol2,4-Diamino-6-hydroxypyrimidine
CAS:<p>2,4-Diamino-6-hydroxypyrimidine is a potent antitumor agent that has been shown to have potent cytotoxicity against tubule cells in the kidney. It binds to DNA and inhibits transcription by interfering with polymerase chain reaction. This drug also inhibits protein synthesis and has been shown to be effective in treating diabetic patients. 2,4-Diamino-6-hydroxypyrimidine has been found to be useful in detecting high levels of c-reactive protein (CRP) in serum, which can help diagnose inflammation or myocardial infarct. 2,4-Diamino-6-hydroxypyrimidine is also used as a fluorescent probe for determining low levels of hydrogen bonds between polymers or proteins.</p>Formula:C4H6N4OPurity:Min. 95%Color and Shape:White PowderMolecular weight:126.12 g/mol4-Aminobenzyl alcohol
CAS:<p>4-Aminobenzyl alcohol is an ethylene diamine derivative that is insoluble in water. It has been shown to react with sodium carbonate in aqueous solution to form a polymer. The polymer has potential as a biomarker for the early detection of cancer and other diseases. 4-Aminobenzyl alcohol has low potency and is activated by caproic acid, which is used as an inhibitor of the enzyme epidermal growth factor (EGF). This compound also reacts with azobenzene to form a primary cell line.</p>Formula:C7H9NOPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:123.15 g/molPhentolamine
CAS:<p>Phentolamine is a cyclase inhibitor and a drug that is used to treat high blood pressure. It is also used in the diagnosis of primary pulmonary hypertension. Phentolamine blocks the conversion of l-phenylalanine to tyrosine, which prevents the production of catecholamines such as dopamine, epinephrine, and norepinephrine. This drug has been shown to improve brain functions when administered to rats with Parkinson's disease. Phentolamine is prepared by reacting phenylmethylsulfonyl fluoride with phentolamine mesylate. The reaction produces phentolamine mesylate sodium salt.</p>Formula:C17H19N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:281.36 g/molKetorolac tromethamine
CAS:<p>Ketorolac tromethamine salt is a nonsteroidal anti-inflammatory drug used to treat pain and inflammation. It is often administered intravenously or intramuscularly. Ketorolac tromethamine salt may interact with other drugs, such as monoethyl ethers or benzalkonium chloride, which can result in adverse effects. The polymerase chain reaction (PCR) method was used to detect the presence of ketorolac and its metabolite, ketorolac tromethamine in neural cells. The PCR method has been shown to be a statistically reliable method for detecting these substances.</p>Formula:C15H13NO3•C4H11NO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:376.4 g/mol3-(Methylamino)propiophenone hydrochloride
CAS:3-(Methylamino)propiophenone hydrochloride is a synthetic compound that can be used as an alternative to fluoxetine in microwave irradiation. It has similar effects to the drug, including advances in neurodegenerative diseases. 3-(Methylamino)propiophenone hydrochloride has been shown to improve the effects of radiation therapy on cancer cells, by inhibiting the production of reactive oxygen species and improving cell survival.Formula:C10H13NO•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:199.68 g/mol2-Aminobenzimidazole
CAS:<p>2-Aminobenzimidazole is a fluorescent compound that has been used as a probe for the detection of hydrogen bonding interactions. It is also an antihypertensive drug and has been shown to inhibit the growth of prostate cancer cells. 2-Aminobenzimidazole is able to pass through the mitochondrial membrane, which may be due to its ability to transport protons across this membrane. This drug has been shown to inhibit bowel disease by reducing inflammation and increasing bowel motility. The mechanism of action has not yet been elucidated, but it is thought that 2-aminobenzimidazole may work by altering proton flow across the mitochondrial membrane or by inhibiting the release of proinflammatory factors from immune cells.</p>Formula:C7H7N3Purity:Min. 95%Color and Shape:PowderMolecular weight:133.15 g/molSulfur trioxide triethylamine complex
CAS:<p>Sulfur trioxide triethylamine complex is a second-order rate constant for the reaction of ester hydrochloride with carbapenem. It has been shown to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. Sulfur trioxide triethylamine complex has also been shown to be an effective inhibitor of pyrazoles and chromatographic analysis at nmr spectra. It has been found to act as a substrate for hydroxyl group, fetal bovine serum, and metabolic disorders in urine samples. Disulfate is a byproduct of this reaction.</p>Formula:C6H15N·SO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:181.25 g/molN-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride
CAS:<p>Please enquire for more information about N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H28N2O4·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:432.94 g/mol2-Amino-4-(methylsulfonyl)butanoic acid
CAS:<p>2-Amino-4-(methylsulfonyl)butanoic acid is a nonsteroidal anti-inflammatory drug that belongs to the group of sulfonamides. It is a prodrug that is hydrolyzed in vivo to its active form, 4-(methylsulfonyl)butanamide. 2-Amino-4-(methylsulfonyl)butanoic acid has been shown to be effective in the treatment of pain and inflammation in animal models. The mechanism of action has not been fully elucidated, but it may be due to its ability to inhibit prostaglandin synthesis by blocking the enzyme cyclooxygenase. This drug also inhibits glutamate release and may have epigenetic modulating effects on gene expression. 2-Amino-4-(methylsulfonyl)butanoic acid has been found to have matrix effect on physiological effects such as blood pressure, heart rate, and respiration. This drug also binds</p>Formula:C5H11NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:181.21 g/mol[1-(Pyrrolidin-1-ylcarbonyl)propyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [1-(Pyrrolidin-1-ylcarbonyl)propyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H16N2OPurity:Min. 95%Molecular weight:156.23 g/molAmmonium oxalate monohydrate
CAS:<p>Ammonium oxalate monohydrate is a white crystalline solid that has a molecular weight of 104.096 g/mol and a melting point of 129°C. Ammonium oxalate monohydrate is a salt formed by the reaction of ammonium with oxalic acid. It is used as an experimental model for wastewater treatment, where it is able to remove ammonium ions from wastewater. This material also reacts with sodium salts to form hydrogen bonding interactions, which can be measured using analytical methods such as X-ray diffraction or electrochemical impedance spectroscopy.</p>Formula:C2H8N2O4·H2OColor and Shape:White PowderMolecular weight:142.11 g/molAminomethylphosphonic acid
CAS:<p>Aminomethylphosphonic acid has proven action as a mimetic of both D- and L-alanine; it acts as an inhibitor of cell wall enzymes such as D-Ala-D-Ala synthetase, alanine racemase (JAA02406), and UDP-N-acetylmuramyl-L-alanine synthetase</p>Formula:CH6NO3PPurity:Min. 95%Color and Shape:PowderMolecular weight:111.04 g/mol2-Amino-4-(trifluoromethyl)benzoic acid
CAS:<p>2-Amino-4-(trifluoromethyl)benzoic acid (2ATB) is a fluorescent compound that is used in assays to study the function of cells. It is a functional theory that 2ATB binds to the skeleton of cells, which are then subjected to optical properties testing. Fluorescence resonance energy transfer has been shown to occur between 2ATB and retinoic acid molecules in the cell nucleus, which may be related to cellular senescence. The structure of 2ATB has been determined by X-ray crystallography and it has been synthesized by halogenation.</p>Formula:C8H6F3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:205.13 g/molTetramethylammonium acetate monohydrate
CAS:<p>Tetramethylammonium acetate monohydrate is an on-line, inorganic acid that reacts with other reagents to form hydrogen bonds. Tetramethylammonium acetate monohydrate is used as a reactive solvent for organic solutes and has been used in hydrophilic interaction chromatography to separate fatty acids and phenolic acids. This compound has been shown to be effective in the treatment of chronic bronchitis due to its ability to break down mucus.</p>Formula:C6H15NO2•H2OColor and Shape:White PowderMolecular weight:151.2 g/mol(1-tert-Butylcyclopropyl)amine hydrochloride
CAS:<p>(1-tert-Butylcyclopropyl)amine hydrochloride is a ciprofloxacin analog that inhibits the growth of bacteria by binding to the enzyme DNA gyrase. It also prevents the cleavage of RNA and protein synthesis which blocks the production of new cells in bacterial colonies. The drug has a broad spectrum of activity against Gram-positive and Gram-negative organisms, including methicillin-resistant Staphylococcus aureus (MRSA). The drug has been shown to be effective against isolates resistant to ciprofloxacin, such as Enterobacteriaceae, Pseudomonas aeruginosa, Acinetobacter baumannii, and Klebsiella pneumoniae. <br>(1-tert-Butylcyclopropyl)amine hydrochloride binds to microtubules and disrupts the cell division process during mitosis. This drug has been shown to inhibit spindle formation in</p>Formula:C7H15N·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:149.66 g/molL-α-Aminoadipic acid
CAS:<p>L-alpha-Aminoadipic acid is a metabolite of the amino acid L-lysine. It is an intermediate in the synthesis of polyamines, which are essential for cell growth and replication. L-alpha-Aminoadipic acid has been shown to be important in energy metabolism and has also been found to have neuroprotective properties, which may be due to its ability to inhibit glutamate excitotoxicity by blocking neuronal death pathways. This amino acid is not active against most bacteria, but it inhibits the growth of pathogenic strains such as Escherichia coli and Clostridium difficile.</p>Formula:C6H11NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:161.16 g/mol(R)-2-Amino-1-phenylethanol
CAS:<p>(R)-2-Amino-1-phenylethanol is a molecule that has antimicrobial activity. It binds to the active site of bacterial enzymes, such as those involved in the synthesis of cell walls, and inhibits the growth of bacteria through competitive inhibition. This molecule also has a dihedral angle that is similar to that of other molecules with antibacterial activity. (R)-2-Amino-1-phenylethanol is an enantiomer, which means it can be synthesized from either (S)- or (R)-1-phenylethanol. The racemic form is more active than any individual enantiomer.</p>Formula:C8H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:137.18 g/mol1-(4-Aminophenyl)ethanone oxime
CAS:<p>4-Aminoacetophenone oxime is an organic compound that is soluble in water and methanol. It has a molecular weight of 169.17 g/mol, a melting point of 190 °C, and a boiling point of 260 °C. 4-Aminoacetophenone oxime has been shown to have antimicrobial activity against Gram-positive bacteria, such as Staphylococcus aureus, but not against Gram-negative bacteria. This compound can be used as a ligand for metal ions such as copper and zinc, which are important in biological processes. The magnetic properties of 4-aminoacetophenone oxime make it possible to detect the molecule using nuclear magnetic resonance spectroscopy.<br>4-Aminoacetophenone oxime can be synthesized by reacting 5-nitrosalicylaldehyde with ammonium acetate in the presence of hydrochloric acid:</p>Formula:C8H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:150.18 g/mol[2-(1,3-Benzoxazol-2-yl)ethyl]amine hydrochloride
CAS:<p>2-(1,3-Benzoxazol-2-yl)ethyl]amine hydrochloride is a fine chemical that is used as a building block in the synthesis of other chemicals. It can be used as an intermediate in the production of pharmaceuticals and agrochemicals. 2-(1,3-Benzoxazol-2-yl)ethyl]amine hydrochloride is also used to synthesize useful scaffolds and reaction components. This compound has been shown to be stable at high temperatures and has low toxicity.</p>Formula:C9H10N2O·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:198.65 g/molN-Boc-ethylenediamine
CAS:<p>N-Boc-ethylenediamine is a chemical compound that belongs to the group of peptide hormones. It is historically used as a building block for peptides, such as luteinizing hormone releasing hormone (LHRH), which control reproduction and regulate the release of hormones. N-Boc-ethylenediamine has been shown to inhibit dpp-iv, an enzyme that breaks down proteins needed for cell growth and survival. This inhibition leads to cell death by apoptosis, or programmed cell death. N-Boc-ethylenediamine has also been shown to be an antimicrobial peptide against gram negative bacteria. The synthesis of this compound can be accomplished through several methods, including using diazonium salt or histone proteins. The analytical method involves hydrogen bonding between the amines and trifluoroacetic acid in order to produce the desired product.</p>Formula:C7H16N2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:160.21 g/mol5-Amino-4,6-dichloropyrimidine
CAS:<p>5-Amino-4,6-dichloropyrimidine is a fluorescent probe that can be used in the detection of nucleophiles. It has been shown to inhibit the growth of cells infected with herpes simplex virus and hl-60 cells. This compound has also been shown to have nicotinic acetylcholine receptor activity and can be used as an analog for purines. The nitrogen atoms in this molecule are responsible for its anti-cancer properties. 5-Amino-4,6-dichloropyrimidine binds to epidermal growth factor (EGF) and blocks its binding site on the cell surface, reducing cancer cell proliferation. Benzyl groups on either end of this molecule act as a protective group against acid hydrolysis, making it stable in acidic environments such as stomach acid. This drug also contains chlorine atoms that make it easy to synthesize and purify by reacting with trifluoroacetic acid.</p>Formula:C4H3Cl2N3Purity:Min. 95%Color and Shape:PowderMolecular weight:163.99 g/molDisopyramid
CAS:Controlled Product<p>a-[2-(Diisopropylamino)ethyl]-a-phenyl-2-pyridineacetamide is a hydrogen bond donor. It has been shown to have cytotoxicity in vitro, with parameters that can be used for accurate prediction of descriptors. These descriptors are informative and insightful, which can be used for regression analyses and linear regression methods. The pharmacokinetic properties of a-[2-(Diisopropylamino)ethyl]-a-phenyl-2-pyridineacetamide have been studied in humans and have shown linearity between dose and plasma concentration.</p>Formula:C21H29N3OColor and Shape:White PowderMolecular weight:339.47 g/mol2-Aminophenol
CAS:<p>2-Aminophenol is a water soluble redox catalyst that is used in wastewater treatment. It has been shown to be a potent antimicrobial agent against bacteria, fungi, and viruses. 2-Aminophenol is active against the Gram-positive bacteria Staphylococcus aureus and Enterococcus faecalis. The mechanism of the reaction of 2-aminophenol with picolinic acid is believed to be due to intramolecular hydrogen bonding between nitrogen atoms (N) and amines (NH). The binding site for this reaction is not well understood, but it may involve an electrochemical mechanism such as constant pressure or electrochemical impedance spectroscopy. 2-Aminophenol also participates in electron transfer reactions involving NAD+/NADH or cytochrome c/cytochrome c oxidase.</p>Formula:C6H7NOPurity:Min. 98 Area-%Color and Shape:Brown White PowderMolecular weight:109.13 g/mol2-Amino-5-[1-hydroxy-2-(isopropylamino)ethyl]benzonitrile
CAS:<p>2-Amino-5-[1-hydroxy-2-(isopropylamino)ethyl]benzonitrile is a hydrophilic compound that is used as a probe in enzyme activity assays. It can be used to measure the activities of many enzymes, such as those involved in protein synthesis and degradation. 2-Amino-5-[1-hydroxy-2-(isopropylamino)ethyl]benzonitrile is also an excellent substrate for the nitrite reductase enzyme, which catalyzes the reduction of nitrite to ammonia and water. This reaction occurs in two steps: first, the 2-amino group on the molecule is reduced to an amino radical; second, this amino radical reacts with another molecule of nitrite to form ammonia and water. The product of this reaction (ammonia) can be quantified by measuring absorbance at 340 nm. 2-Amino-5-[1-hydroxy--2</p>Formula:C12H17N3OPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:219.28 g/mol4-Acetamido-2'-amino-2-nitrophenyl sulphide
CAS:<p>4-Acetamido-2'-amino-2-nitrophenyl sulphide is a versatile building block that is used as a reagent, speciality chemical, and useful scaffold. It is a complex compound with CAS No. 1017060-37-5. This compound has been shown to be useful in the synthesis of fine chemicals and other research chemicals. 4-Acetamido-2'-amino-2-nitrophenyl sulphide can also be used as an intermediate in reactions or as a reaction component, making it an important building block for high quality compounds.</p>Formula:C14H13N3O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:303.34 g/mol6-Bromo-naphthalen-2-ylamine
CAS:<p>6-Bromo-naphthalen-2-ylamine is a chromophore that has been used for the development of novel imaging techniques. This compound has been shown to have synaptic properties and can be used in the study of neurodegenerative diseases. It has also been shown to be an anticancer drug, with staining properties that are useful for the identification of motoneurons. 6-Bromo-naphthalen-2-ylamine is also useful as a fluorescent probe for studies of mechanisms of reaction yield and optical properties.</p>Formula:C10H8BrNPurity:Min. 98%Color and Shape:PowderMolecular weight:222.08 g/molPhenoxybenzamine hydrochloride
CAS:<p>Phenoxybenzamine hydrochloride is a drug with pharmacological properties, which is used in the treatment of carcinoid syndrome. It is a combination therapy group that can be used to treat patients with neurological disorders. Phenoxybenzamine inhibits the activity of the 5-HT2 receptors and has been shown to reduce neuronal death. In addition, it has been shown to increase chemiluminescence in cells infected with HIV. Phenoxybenzamine also has effects on cardiac function and can be used to treat congestive heart failure as well as high levels of natriuretic peptides in maternal blood during pregnancy. It has also been shown to be effective against infectious diseases, such as tuberculosis and malaria.</p>Formula:C18H23Cl2NOPurity:Min. 90 Area-%Color and Shape:PowderMolecular weight:340.29 g/mol4-Bromo-6-amino-m-xylene
CAS:<p>4-Bromo-6-amino-m-xylene is a chemical that is used to synthesize other chemicals. It is a versatile building block and can be used as an intermediate in organic synthesis. It has been shown to react with nucleophiles, such as alcohols, amines, and thiols. 4-Bromo-6-amino-m-xylene also reacts with metal halides to form complexes. This compound has been shown to have high quality and can be used in research or as a reagent for further reactions.</p>Formula:C8H10BrNPurity:Min. 95%Color and Shape:PowderMolecular weight:200.08 g/mol
