
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(2,605 products)
- Primary Amines(30,821 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,817 products)
- Tertiary Amines(17,117 products)
Found 8778 products of "Amines"
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m-Aminophenolsulfate
CAS:<p>m-Aminophenolsulfate is a sulfonated derivative of m-aminophenol. It has been used for wastewater treatment and as an analytical reagent for the determination of p2 group substances, such as sulfa drugs. It is also used in pharmaceutical preparations and human serum. m-Aminophenolsulfate may be activated by hydrochloric acid to form a reactive intermediate (m-aminophenoxy radical) that reacts with electron acceptors such as oxygen or nitrous oxide to generate reactive oxygen species. In this way, m-aminophenolsulfate can act as a broad-spectrum antimicrobial agent against both Gram negative and Gram positive bacteria. The mechanism of this reaction is adsorption on the bacterial cell wall, which leads to cell death through osmotic lysis or disruption of membrane integrity.</p>Formula:C12H16N2O6SPurity:Min. 95%Color and Shape:PowderMolecular weight:316.33 g/mol2-Amino-3-bromo-5-methylbenzoic acid
CAS:<p>2-Amino-3-bromo-5-methylbenzoic acid is a fatty acid that belongs to the group of undescribed organic acids. It is found in soil as well as in organisms such as bacteria and fungi. The 2-Amino-3-bromo-5-methylbenzoic acid molecule has been shown to be an antibiotic, inhibiting the growth of bacterial strains belonging to the phyla Actinobacteria and Proteobacteria. It may also be present in plants, where it is channeled out through the roots. This fatty acid also has nucleobase properties, which are essential for DNA replication.br>br><br>span style="font-size: 12px;">2 Amino 3 bromo 5 methyl benzoic acid (2ABMB) was first isolated from soil samples collected from a site near Beijing, China. It is one of many undescribed organic acids that are found</p>Formula:C8H8BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:230.06 g/mol4-Diethylaminobenzaldoxime
CAS:<p>4-Diethylaminobenzaldoxime is a reaction component that is used in the synthesis of complex compounds. It has been shown to be a useful scaffold for the construction of novel chemical entities. It also has high quality, and can be used as a reagent in research or as a speciality chemical. 4-Diethylaminobenzaldoxime is versatile and can be used as an intermediate or building block in organic chemistry. This chemical has CAS No. 54376-65-7 and is classified as a fine chemical.</p>Formula:C11H16N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:192.26 g/mol2-[Methyl[(tridecafluorohexyl)sulphonyl]amino]ethyl acrylate
CAS:<p>Please enquire for more information about 2-[Methyl[(tridecafluorohexyl)sulphonyl]amino]ethyl acrylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H10F13NO4SPurity:80%MinColor and Shape:PowderMolecular weight:511.26 g/mol2-(4-Methyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride
CAS:<p>2-(4-Methyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride is a high quality chemical used as a building block in the synthesis of complex compounds. It is an intermediate in the manufacture of research chemicals, reagents and speciality chemicals. 2-(4-Methyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride is also a versatile building block that can be used in reactions to produce useful scaffolds. CAS No. 1158631-54-9</p>Formula:C5H10N4·2HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:199.08 g/molSulfo rhodamine methanethiosulfonate
CAS:<p>Sulfo rhodamine methanethiosulfonate is a fluorescent dye that can be used for the modification of oligosaccharides. It is a water-soluble, non-toxic compound that is soluble in organic solvents and has a high affinity for proteins. This dye can be introduced into polysaccharides by chemical or enzymatic methods. Sulfo rhodamine methanethiosulfonate has been shown to modify glycosyltransferases, which are enzymes that transfer sugar molecules to other molecules. The introduction of sulfo rhodamine methanethiosulfonate alters the properties of polymers and can be used as an alternative to the use of radioactive isotopes in imaging studies.</p>Formula:C30H37N3O8S4Purity:Min. 95%Color and Shape:PowderMolecular weight:695.89 g/mol(1R,4S)-4-Amino-2-cyclopentene-1-methanol hydrochloride
CAS:<p>(1R,4S)-4-Amino-2-cyclopentene-1-methanol hydrochloride is a chemical compound that is used as a building block in the synthesis of other compounds. It is also known to be a speciality chemical and a research chemical. (1R,4S)-4-Amino-2-cyclopentene-1-methanol hydrochloride can be used as an intermediate in the production of fine chemicals, pharmaceuticals and agrochemicals. The compound has been found to have high quality and good purity by the manufacturer.</p>Formula:C6H11NO•HClPurity:Min. 95%Color and Shape:Brown SolidMolecular weight:149.62 g/molAc-Asp-Glu-Val-Asp-AMC ammonium salt
CAS:<p>Ac-Asp-Glu-Val-Asp-AMC ammonium salt is a small molecule that is used as a tool to study apoptosis in vitro. Ac-Asp-Glu-Val-Asp-AMC ammonium salt induces apoptosis by blocking the mitochondrial membrane potential and inducing the release of cytochrome c from mitochondria into the cytoplasm. This drug also induces activation of caspase 3, which initiates the cascade of events leading to cell death. Ac-Asp-Glu-Val-Asp-AMC ammonium salt has been shown to have an antiangiogenic effect on hl60 cells. This effect may be due to its ability to inhibit expression of survivin, a protein that protects cells from apoptosis. The efficacy of this drug in an experimental model has been shown to be dependent on toll like receptor (TLR) signaling pathways and mitochondrial function.br></p>Formula:C30H37N5O13•NH3Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:692.67 g/mol2-(Diethylamino)ethyl cellulose
CAS:<p>DEAE-C is a cationic resin used in ion-exchange chromatography, a type of column chromatography for the separation and purification of proteins, nucleic acids, and charged molecules. Structurally, DEAE-C contains cellulose gel matrix beads which are derivatised with Diethylaminoethanol (DEAE). Negatively charged molecules and proteins are locked onto the matrix surface, until released by increasing the salt concentration or changing the PH in the mobile phase.</p>Color and Shape:White PowderN,O-Dimethylhydroxylamine hydrochloride
CAS:<p>N,O-Dimethylhydroxylamine hydrochloride is a methyl ketone that is used as an affinity ligand. It is synthesized by the reaction of hydrochloric acid and amide. N,O-Dimethylhydroxylamine hydrochloride has been shown to have growth factor β activity and can be used in the synthesis of analogs. The compound has been shown to have biological properties and can be used as a synthetic pathway for other compounds. N,O-Dimethylhydroxylamine hydrochloride reacts with hydroxyl groups in the presence of a base to form an ether linkage or with amines to form an amide linkage. This compound also has nmr spectra that are similar to those of growth factor.</p>Formula:C2H7NO•HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:97.54 g/mol2-Amino-4-chloropyrimidine
CAS:<p>2-Amino-4-chloropyrimidine is an amido compound that is used to treat infectious diseases. It is a potent inhibitor of the enzyme topoisomerase II, which is involved in DNA replication and transcription. This drug has shown cytotoxic activity against du145 cells, an immortalized prostate cancer cell line. 2-Amino-4-chloropyrimidine has also been shown to be effective against MDA-MB-231 cells and thp1 cells, which are human breast cancer cell lines. 2-Amino-4-chloropyrimidine binds to the active site of topoisomerase II, preventing the enzyme from binding with the two ends of DNA and causing DNA breakage. The drug has also been shown to inhibit the growth of cervical cancer cells by binding with amine groups on proteins found on these cells.</p>Formula:C4H4ClN3Purity:80Color and Shape:White PowderMolecular weight:129.55 g/molSimvastatin hydroxy acid ammonium salt
CAS:<p>Simvastatin is a hydrated, acylated statin that is used as a lipid-lowering drug. It inhibits HMG-CoA reductase, an enzyme that plays a central role in cholesterol biosynthesis. The reaction solution can be activated by mixing with an acyltransferase and the desired acyl group. Simvastatin has a toxicity profile that includes myopathy, rhabdomyolysis, and liver failure. Simvastatin also inhibits lipoprotein lipase and prevents the hydrolysis of triglycerides to fatty acids and glycerol. This leads to reduced levels of low-density lipoproteins (LDLs) and increased levels of high-density lipoproteins (HDLs). Simvastatin is converted into an amide form by enzymatic cleavage, which may lead to metabolic inhibition.</p>Formula:C25H43NO6Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:453.61 g/mol4-(2- fluorophenyl)-6,8-dihydro-1,3,8-trimethyl-Pyrazolo[3,4-e][1,4]diazepin-7(1H)-one mixt. with 2-(ethylamino)-2-(2-thienyl)cycloh exanone hydrochloride
CAS:Controlled Product<p>Telazol is an anesthetic that belongs to the class of nonbenzodiazepine drugs. It is used as a short-term sedative and analgesic in preoperative, obstetrical, and diagnostic procedures. Telazol is a prodrug that is metabolized in vivo to its active form, 4-(2-fluorophenyl)-6,8-dihydro-1,3,8-trimethyl-Pyrazolo[3,4-e][1,4]diazepin-7(1H)-one (TFD). Telazol has been shown to have low toxicity when administered at low doses (0.5 mg/kg) to rats.</p>Formula:C27H33ClFN5O2SPurity:Min. 95%Molecular weight:546.1 g/mol3-Amino-2,2,4,4-tetramethylthietane
CAS:<p>3-Amino-2,2,4,4-tetramethylthietane is an organic compound that is found in the nitrate group. It is a colorless liquid that is soluble in water and most organic solvents. It can be used as a precursor to other compounds or as a reagent in chemical reactions. 3-Amino-2,2,4,4-tetramethylthietane has been shown to form ethers with sulfate ions and chloride ions. It also catalyzes the activation of vinyl ethers by leuckart's catalyst to produce vinyl sulfonates. 3-Amino-2,2,4,4-tetramethylthietane can be synthesized from thiourea and nitric acid.</p>Formula:C7H15NSPurity:Min. 95%Color and Shape:White to yellow crystalline powderMolecular weight:145.27 g/molN-Methyl-1,2-phenylenediamine
CAS:<p>N-Methyl-1,2-phenylenediamine is a solvent that can be used in the synthesis of proteins and other biomolecules. It has been shown to have maximal response at a pH of 5.5 and is an enzyme substrate for nitrogen atoms. The conformational properties of N-Methyl-1,2-phenylenediamine are determined by its solid-phase synthesis. NMR spectra show that N-Methyl-1,2-phenylenediamine has hydrogen bonding capabilities with other molecules such as water and hydrochloric acid. This substance also has fluorescence properties when exposed to ultraviolet light or hydrogen peroxide. Trichomonas vaginalis is inhibited by this compound because it causes the organism to lose its motility due to the hydrogen bonds formed with the hydroxyl groups on the surface of trichomonas vaginalis.</p>Formula:C7H10N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:122.17 g/molN-(4-Amino-2,5-diethoxyphenyl)-benzamide
CAS:<p>4-Amino-2,5-diethoxyphenyl)benzamide is a small molecule that inhibits the enzyme activity of polymerase chain reaction (PCR), DNA topoisomerase I, and DNA gyrase. It has been shown to inhibit the growth of human leukemia cells in culture. 4-Amino-2,5-diethoxyphenyl)benzamide also inhibits rat liver microsomes and can be used for the treatment of neurodegenerative diseases.</p>Formula:C17H20N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:300.35 g/molCarbonic acid ammonium zirconium salt
CAS:<p>Carbonic acid ammonium zirconium salt is a high quality, complex compound that is used as a reagent and an intermediate. It has been shown to be useful in the synthesis of fine chemicals and speciality chemicals. Carbonic acid ammonium zirconium salt can also be used as a building block for research chemicals and versatile building blocks.</p>Formula:CH2O3·xH3N·xZrPurity:Min. 95%Color and Shape:Colorless Clear LiquidNiclosamide ethanolamine salt
CAS:<p>Chemically a chlorinated salicylanilide, niclosamide is clinically used as an anthelmintic agent. The action of niclosamide has been proven to proceed by inhibiting the STAT3 signaling pathway. Recently, niclosamide, has been considered as an antiproliferative agent in cancer treatment, e.g. melanoma and colorectal cancer. In 2021, niclosamide has been tested for the treatment of COVID-19 patients.</p>Formula:C15H15Cl2N3O5Color and Shape:PowderMolecular weight:388.2 g/mol(aza((2-fluorophenyl)amino)methylene)methane-1,1-dicarbonitrile
CAS:<p>Please enquire for more information about (aza((2-fluorophenyl)amino)methylene)methane-1,1-dicarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H5FN4Purity:Min. 95%Color and Shape:PowderMolecular weight:188.16 g/mol2-Chloro-4-methylbenzylamine hydrochloride
CAS:<p>2-Chloro-4-methylbenzylamine hydrochloride is a fine chemical that is used in the research, development and manufacturing of pharmaceuticals, agrochemicals, polymers and other organic compounds. 2-Chloro-4-methylbenzylamine hydrochloride can be used as an intermediate for the synthesis of a variety of drugs with different structures. It is also useful as a reagent in organic synthesis. The product has been classified by the EU as an SDS (Substances of Very High Concern) due to its potential for use in the production of nerve agents like sarin gas.</p>Formula:C8H10ClN•HClPurity:Min. 95%Molecular weight:192.09 g/molBenzo[d]oxazol-7-amine
CAS:<p>Benzo[d]oxazol-7-amine is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It is also used as a reagent and speciality chemical for research purposes. Benzo[d]oxazol-7-amine has been shown to be useful in the synthesis of biologically active compounds, such as sildenafil citrate, which is prescribed to treat erectile dysfunction. This compound was found to have an antihypertensive effect on rats when administered orally. The benzo[d]oxazol-7-amine scaffold can also be used to create novel anti-cancer agents with high cytotoxicity against cancer cells in culture.</p>Formula:C7H6N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:134.14 g/mol2-(3,4-dimethoxyphenyl)-3-((4-chlorophenyl)amino)inden-1-one
CAS:<p>Please enquire for more information about 2-(3,4-dimethoxyphenyl)-3-((4-chlorophenyl)amino)inden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Fosfomycin phenylethylamine
CAS:Controlled Product<p>Fosfomycin is a broad-spectrum antibiotic that is effective against bacteria, especially those resistant to other antibiotics. Fosfomycin acts by inhibiting the synthesis of bacterial cell wall mucopeptides. It binds to the terminal amino acid residues of the peptidoglycan polymer and prevents cross-linking, which is essential for the formation of a functional cell wall. Fosfomycin also has low toxicity in humans and can be used as an alternative treatment for pandemic Covid-19 virus. This drug can be detected at very low concentrations in plasma samples using liquid chromatography with mass spectrometry (LCMS), which makes it useful for analysis of biological fluids. Fosfomycin can be prepared by reacting sodium carbonate and calcium carbonate with fosfomycin hydrochloride in water. The reaction products are then purified by liquid chromatography, leading to high detection levels. Fosfomycin phenylethylamine is an</p>Formula:C8H11N·C3H7O4PPurity:Min. 95%Color and Shape:White PowderMolecular weight:259.24 g/molN,N'-Bis(2-hydroxyethyl)ethylenediamine
CAS:<p>N,N'-Bis(2-hydroxyethyl)ethylenediamine is a chemical compound that has been used in the synthesis of a number of drugs. It is an alkanolamine that can be synthesized by the reaction of piperazine with hydroxyethylamine. In addition, N,N'-Bis(2-hydroxyethyl)ethylenediamine has been shown to have biological properties such as being able to stimulate the production of antibodies and citric acid in animals. It also has structural similarities to vitamin B12 and exhibits hydrogen bonding between its molecules. N,N'-Bis(2-hydroxyethyl)ethylenediamine is biodegradable and does not produce significant environmental effects when released into water or soil.</p>Formula:C6H16N2O2Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:148.2 g/mol(1S,2R)-(-)-cis-1-Amino-2-indanol
CAS:<p>Precusor for preparation of indinavir; a chiral ligand for asymmetric synthesis</p>Formula:C9H11NOPurity:Min. 95%Color and Shape:White PowderMolecular weight:149.19 g/molN-tert-Butoxycarbonyl tyramine
CAS:<p>N-tert-Butoxycarbonyl tyramine is a molecule that has been shown to have anti-tuberculosis properties. It is synthesized by reacting N-Boc-tyrosine with chloroform in the presence of an acid catalyst. The reaction product is a zwitterion, which can be converted to an ionic form by treatment with mineral acids or phosphoric acid. The chloride ion is released from the molecule and reacts with phosphate ions to form hydroxyapatite, which is used as a bone substitute. This compound also has potential for use in cancer treatments due to its ability to inhibit cell proliferation and induce apoptosis in cancer cells.<br>The uptake of this drug was studied using caco-2 cells cultured on plastic membrane inserts in contact with phosphate buffered saline (PBS). The results showed that it had a high uptake rate and concentration in these cells. This compound was also found to have an inhibitory effect on phosphatase</p>Formula:C13H19NO3Purity:Min. 95%Molecular weight:237.29 g/molN-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine
CAS:Controlled Product<p>Please enquire for more information about N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H22N2Purity:Min. 95%Molecular weight:242.36 g/mol2-amino-4-(3,4-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carbonitrile
CAS:<p>Please enquire for more information about 2-amino-4-(3,4-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H18N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:326.35 g/molN-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine
CAS:<p>N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine is a telechelic metathesis polymer that is soluble in organic solvents. This product has been shown to copolymerize with styrene, which can be used as a monomer. Copolymers of this product are resistant to chemical reactions and metal ion. The reaction time and temperature for this product depends on the nature of the monomers and initiator used. This substance is also able to undergo metathesis reactions, such as those involving silicon.</p>Formula:C22H31NOPurity:Min. 95%Color and Shape:PowderMolecular weight:325.49 g/mol2-Benzyltryptamine
CAS:<p>2-Benzyltryptamine (2BT) is a synthetic substance that has been used as a research chemical in the study of the interactions between serotonergic and dopaminergic neurotransmission. In one study, 2BT was found to inhibit dopamine uptake in rat brain synaptosomes and to bind to both serotonin and dopamine receptors. 2BT has also been shown to have an affinity for melatonin receptors, which may be due to its structural similarity to melatonin.</p>Formula:C17H18N2Purity:Min. 95%Color and Shape:SolidMolecular weight:250.34 g/molEthyl 2-(4-((5-chloro-2-methoxyphenyl)amino)-3,5-thiazolyl)acetate
CAS:<p>Please enquire for more information about Ethyl 2-(4-((5-chloro-2-methoxyphenyl)amino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-Amino-3-methoxybenzoic acid hydrochloride
CAS:<p>2-Amino-3-methoxybenzoic acid hydrochloride is a synthetic monosubstituted hydroxy analog of the natural alkaloids, which are substituted with an amino group. It is produced by the demethylation of 2-amino-3-hydroxypyridine and reacts with caprolactam to form 2,6-dihydroxybenzaldehyde. It has been used in the synthesis of methoxyanthranilic acid, which is a synthetic analogue of anthranilic acid. Hydrochloric acid can be added to 2-amino-3-methoxybenzoic acid hydrochloride to produce 2,6-dihydroxybenzoyl chloride. This compound also undergoes condensation reactions with methoxyanthranilic acid to form 2,6-dimethoxybenzaldehyde.</p>Formula:C8H9NO3•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:203.62 g/mol2-((3-Hydroxy(phenyl)methyl)benzyl)(methyl)amino)ethanol
Controlled Product<p>Applications (3-(((2-Hydroxyethyl)(methyl)amino)methyl)phenyl)(phenyl)methanone-d3 is an intermediate in the synthesis of Nefopam-d3 (N389402), a cyclized labelled analog of orphenadrine and diphenhydramine; representative of a new class of centrally acting skeletal muscle relaxants.<br>References Bassett, et al.: Br. J. Pharmacol., 37, 69 (1969), Klohs, et al.: Arzneim.-Forsch., 22, 132 (1972), Hell, et al.: Drugs, 19, 249 (1980),<br></p>Formula:C17D3H18NO2Color and Shape:NeatMolecular weight:274.3733-Morpholinopropylamine
CAS:Controlled Product<p>Applications 3-Morpholinopropylamine is a reactant used in the preparation of pyridinyl-quinazolinone derivatives as potential anti-influenza A virus compounds.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Liu, S., et. al.: Chem. Biol. Drug Design., (Ahead of Print) (2015)<br></p>Formula:C7H16N2OColor and Shape:NeatMolecular weight:144.219-(2-Carboxyphenyl)-2,7-dimethyl-3,6-bis(ethylamino)xanthylium
CAS:Controlled Product<p>Applications 9-(2-Carboxyphenyl)-2,7-dimethyl-3,6-bis(ethylamino)xanthylium is an intermediate in the synthesis of SkQR1 (S555050), a mitochondria-targeted plastoquinone antioxidant that exhibits neuroprotective effect. Potent Mitochondrial Targeted antioxidant protecting against the anti-cancer treatment related to oxidative stress (1). Depicted positive effects on rat memory. (2)SkQRl is the substrate of multidrug resistance pump P-glycoproten (Pgp 170) and selectively protects Pgp 170-negative cells against oxidative stress (3)<br>References Fetisova EK, et al. 2010. FEBS Lett. Feb 5;584(3):562-6Stelmashook EV, 2015. Biochemistry (Mosc). May;80(5):592-5 Fetisova EK, et al. 2015. Radiat Res. Jan;183(1):64-71<br></p>Formula:C26H26N2O3Color and Shape:NeatMolecular weight:414.5Cumylamine
CAS:Controlled Product<p>Applications Cumylamine is a reactant in the preparation of anti-malarial drugs. Also used in the preparation of HCV inhibitors.<br>References Ciana, C. et al.: Bioorg. Med. Chem. Lett., 23, 658 (2013); Girijavallabhan, V. et al.: Bioorg. Med. Chem. Lett., 22, 5652 (2012);<br></p>Formula:C9H13NColor and Shape:NeatMolecular weight:135.214,5-Dimethyl-o-phenylenediamine
CAS:Controlled Product<p>Applications 4,5-Dimethyl-o-phenylenediamine is used in biological processes as a substrate for CobT nicotinate-mononucleotide:5,6-dimethylbenzimidazole phosphoribosyltransferase from Salmonella typhimurium LT2.<br>References Trzebiatowski, J.R., et al.: J. Biol. Chem., 272, 17662 (1997); Johnson, M.G., et al., J. Biol. Chem., 267, 13302 (1992); Cheong, C., et al.: J. Biol. Chem., 277, 41120 (2002)<br></p>Formula:C8H12N2Color and Shape:NeatMolecular weight:136.194-Aminomorpholine
CAS:Controlled Product<p>Applications 4-Aminomorpholine (cas# 4319-49-7) is a useful research chemical.<br></p>Formula:C4H10N2OColor and Shape:NeatMolecular weight:102.14(S)-3-(Allyl(methyl)amino)-1-(thiophen-2-yl)propan-1-ol
Controlled Product<p>Applications (S)-3-(Allyl(methyl)amino)-1-(thiophen-2-yl)propan-1-ol is an intermediate in the syntehsis of 4-Hydroxy Duloxetine β-D-Glucuronide Sodium Salt (H941805), which is a metabolite of Duloxetine.<br>References Lantz, R.J., et al.: Drug Dispos. Metab., 31, 1142 (2003); Detke, M., et al.: J. Clin Psy., 63, 308 (2002); Bymaster, F.P., et al.: Bioorg. Med., Chem. Lett., 13, 4477 (2003);<br></p>Formula:C11H17NOSColor and Shape:NeatMolecular weight:211.3246-Amino-5-(1,1-dimethylethyl)-3,3-dimethyl-2(3H)-benzofuranone
CAS:Controlled Product<p>Applications 6-Amino-5-(1,1-dimethylethyl)-3,3-dimethyl-2(3H)-benzofuranone is an intermediate in synthesizing Ivacaftor Carboxylic Acid (I940605). It is an impurity of Ivacaftor (I940600); a drug used in the treatment of cystic fibrosis.<br>References Clancy, J. et al.: Am. J. Resp. Crit. Care. Med., 186, 593 (2012)<br></p>Formula:C14H19NO2Color and Shape:NeatMolecular weight:233.313-(Methylthio)propylamine
CAS:Controlled Product<p>Applications 3-(Methylthio)propylamine (cas# 4104-45-4) is a useful research chemical.<br></p>Formula:C4H11NSColor and Shape:NeatMolecular weight:105.2Tetraethylammonium Tetrafluoroborate
CAS:Controlled Product<p>Applications Tetraethylammonium Tetrafluoroborate is used in the preparation of some organic salts of fluoboric acids.<br>References Wilke-D., et al.: Ber. Dtsch Chem. Ges.; 60B, 115 (1927)<br></p>Formula:C8H20BF4N3Color and Shape:NeatMolecular weight:217.062-(4-Phenoxyphenoxy)ethanamine
CAS:Controlled Product<p>Applications 2-(4-Phenoxyphenoxy)ethanamine is an intermediate in the synthesis of Fenoxycarb-d3 (F248871), a labelled form of Fenoxycarb (F248870). Fenoxycarb is a carbamate insect growth regulator by preventing immature insects from reaching maturity by mimicking juvenile hormone. Used as a standard for Pesticide detection. Fenoxycarb is also used in cannabis testing kits as a component of pesticide mixes (P698235).<br>References El-Saeid, M.H., et al.: J. Chem., 10, (2013); Coors, A., et al.: Environ. Toxicol. Chem., 31, 1239 (2012);<br></p>Formula:C14H15NO2Color and Shape:NeatMolecular weight:229.27N-Ethylbenzylamine
CAS:Controlled Product<p>Applications N-Ethylbenzylamine is a reactant or reagent used in various organic syntheses. It is used in the preparation of CXCR4 injhibitors which are used to treat cancer metastasis and inflammation.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Bai, R. et al.: Eur. J. Med. Chem., 118, 340 (2016);<br></p>Formula:C9H13NColor and Shape:NeatMolecular weight:135.21Ammonium Molybdate
CAS:Controlled Product<p>Applications Ammonium Molybdate can be used to improve efficiency of pig purine as a fertilizer<br>References Atares Real, S., et.al.: PCT Int. Appl. WO 2020225459 A1, 30, (2020);<br></p>Formula:(NH4)2MoO4Color and Shape:NeatMolecular weight:196.01(2R,3R)-2,3-Bis(acetyloxy)butanedioic Acid Mono[(10S)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester
CAS:Controlled Product<p>Applications (2R,3R)-2,3-Bis(acetyloxy)butanedioic Acid Mono[(10S)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester is an intermediate in the synthesis of Eslicarbazepine (M546510), a novel central nervous system drug.<br>References Duncan, J., et al.: Br. J. Clin. Pharmacol., 53, 123 (2002), Almeida, L., et al.: J. Clin. Pharmacol., 45, 1062 (2005), Coppola, G., et al.: CNS Drugs, 18, 133 (2004),<br></p>Formula:C23H22N2O9Color and Shape:NeatMolecular weight:470.43Diisobutylamine
CAS:Controlled Product<p>Applications Diisobutylamine is a reagent used in organic synthesis including the preparation of bx7 inhibitors which may be useful in the treatment of certain cancers.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Simhadri, C. et al.:ACS Omega, 1, 541 (2016);<br></p>Formula:C8H19NColor and Shape:NeatMolecular weight:129.24(S)-2-(Benzylamino)propan-1-ol
CAS:Controlled Product<p>Applications (S)-2-(Benzylamino)propan-1-ol is a useful research chemical for the preparation of cross-benzoin products of heteroaromatic aldehydes and amino aldehydes.<br>References Haghshenas, P., et al.: J. Org. Chem., 81, 12075-83 (2016);<br></p>Formula:C10H15NOColor and Shape:NeatMolecular weight:165.23N-(Methoxymethyl)-N-[(trimethylsilyl)methyl]benzenemethanamine (>90%)
CAS:Controlled Product<p>Applications N-(Methoxymethyl)-N-[(trimethylsilyl)methyl]benzenemethanamine is used in the synthesis of pyrrolidine derivatives as novel sodium channel blockers used to treat ischemic related ailments.<br>References Seki, M. et al.: Bioorg. Med. Chem. Lett., 23, 4230 (2013);<br></p>Formula:C13H23NOSiPurity:>90%Color and Shape:NeatMolecular weight:237.41Tetrahydro-2-furanmethanamine
CAS:Controlled Product<p>Applications Tetrahydro-2-furanmethanamine is used in the synthesis of novel topoisomerase I targeting anti-cancer agents with mild to potent cytotoxic activity. Also used in the discovery and synthesis of orally bioavailable stearoyl-CoA desaturase 1 inhibitors<br>References Lopez-Rodriguez, M. et al.: 44, 4504 (2001); Liu, G. et al.: J. Med. Chem., 50, 3086 (2007);<br></p>Formula:C5H11NOColor and Shape:NeatMolecular weight:101.15N,N-Diethyl(trimethylsilyl)amine
CAS:Controlled Product<p>Applications N,N-Diethyl(trimethylsilyl)amine is a chemical reagent with wide application in organic chemistry. Used in stereospecific addition reactions as well as in SN2 nucleophilic substitutions.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Bassindale, A. et al.: J. Organometal. Chem., 667, 66 (2003); Hagiwara, H. et al.: J. Chem. Soc., Perk Trans., 3, 316 (2002);<br></p>Formula:C7H19NSiColor and Shape:NeatMolecular weight:145.323-(Dimethylamino)-1,2-propanediol
CAS:Controlled Product<p>Applications 3-(Dimethylamino)-1,2-propanediol is a reagent in the synthesis of 1,2-Dioleoyl-3-trimethylammonium-propane, Chloride (D484450).<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C5H13NO2Color and Shape:NeatMolecular weight:119.16N-Aminohexamethylenimine
CAS:Controlled Product<p>Applications N-Aminohexamethylenimine is a sesquiterpene lactones with anti-hepatitis C virus activity.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Rossini, M., et al.: Lett. Drug. Des. Discov., 9, 881 (2012); Hines, R.N., et al.: J. Pharmacol. Exp. Therap., 214, 88 (1980);<br></p>Formula:C6H14N2Color and Shape:NeatMolecular weight:114.19Tetrabutylammonium Borohydride
CAS:Controlled Product<p>Applications Tetrabutylammonium Borohydride is a strong reducing agent used in the synthesis of hyperbranched polyglycerol grafting on the surface of silica-coated nanoparticles.<br>References Panja, P. et al.: ACS Sust. Chem. Eng., 5, 4879 (2017);<br></p>Formula:C16H36NBH4Color and Shape:NeatMolecular weight:242.46 + 14.842-Amino-4,5,7,8-tetrahydro-6-(N-carbethoxy)thiazolo[5,4-d]azepine
CAS:Controlled Product<p>Applications 2-Amino-4,5,7,8-tetrahydro-6-(N-carbethoxy)thiazolo[5,4-d]azepine (cas# 887352-57-0) is a compound useful in organic synthesis.<br></p>Formula:C10H15N3O2SColor and Shape:NeatMolecular weight:241.31rac (Aminomethyl)ethylenediaminetetraacetic Acid tetra-(t-Butyl Ester)
CAS:Controlled Product<p>Applications rac (Aminomethyl)ethylenediaminetetraacetic Acid tetra-(t-Butyl Ester) (cas# 1391052-55-3) is a compound useful in organic synthesis.<br></p>Formula:C27H51N3O8Color and Shape:NeatMolecular weight:545.71α-Aminocyclohexanecarboxylic Acid
CAS:Controlled ProductFormula:C7H13NO2Color and Shape:NeatMolecular weight:143.18410-Amino-1-decanol
CAS:Controlled Product<p>Applications 10-Amino-1-decanol (cas# 23160-46-5) is a compound useful in organic synthesis.<br>References Lee, T., et al.: J. Biol. Chem., 270, 5375 (1995),<br></p>Formula:C10H23NOColor and Shape:NeatMolecular weight:173.30Diethylamine
CAS:Controlled Product<p>Applications Diethylamine, can be used for the preparation of alkali metal diethylamides, generated with n-BuLi or NaH, have been used for the cleavage of ethers. Also, in combination with Lithium aluminum hydride, generates lithium tris(diethylamino)aluminum hydride, which is a useful selective reducing agent.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Cha, J.S., et al.: J. Org. Chem., 52, 5030 (1987); Tetrahedron Lett., 32, 6903 (1991);<br></p>Formula:C4H11NColor and Shape:ColourlessMolecular weight:73.14N-(2-N’,N’-Dimethylaminoethyl)maleamic Acid
CAS:Controlled Product<p>Applications N-(2-N’,N’-Dimethylaminoethyl)maleamic Acid (cas# 116503-79-8) is a compound useful in organic synthesis.<br></p>Formula:C8H14N2O3Color and Shape:NeatMolecular weight:186.21Diaminomaleonitrile
CAS:Controlled Product<p>Applications Diaminomaleonitrile is a reagent used for the synthesis of 1,4-diazepine-2,3-dicarbonitrile dervatives. Also, it is used for the synthesis of Diaminomaleonitrile-based Schiff bases with a donor-acceptor structure and an aggregation-enhanced emission feature.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Wieczorek, E., et al.: Tetrahedron Lett., 58, 758-761 (2017); Han, T., et al.: J. Mater. Chem. C Mater. Opt. Electron Devices, 4, 10430-10434 (2016);<br></p>Formula:C4H4N4Color and Shape:NeatMolecular weight:108.15-Amino-2-chlorobenzoic Acid
CAS:Controlled Product<p>Applications 5-Amino-2-chlorobenzoic Acid is a reagent in the preparation of potent and selective benzothiazole hydrazone inhibitors of Bcl-XL.<br>References Sleebs, B.E., et al.: J. Med. Chem., 56, 5514, (2013)<br></p>Formula:C7H6ClNO2Color and Shape:NeatMolecular weight:171.58Ammonium Iodide
CAS:Controlled Product<p>Applications AMMONIUM IODIDE (cas# 12027-06-4) is a useful research chemical.<br></p>Formula:HI·H3NColor and Shape:NeatMolecular weight:144.94Triethylamine
CAS:Controlled Product<p>Applications Triethylamine is used as a competing base for the separation of acidic basic and neutral drugs by reverse-phased high-performance liquid chromatography (HPLC). Triethylamine induces visual disturbances (such as foggy vision) in humans (1), and is also used in industry as a quenching agent in the ozonolysis of alkenes (e.g. (E)-2-Pentene [P227315]). Triethylamine is used in the purification of drugs which are pharmacologically or chemically similar through separation in reverse-phase HPLC (2).Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References 1. Akesson B. et al.: Int Arch Occup Environ Health. 1986;57(4):297-302. 2. Roos RW. et al.: J Chromatogr. 1986 Dec 24;370(3):403-18.<br></p>Formula:C6H15NColor and Shape:ColourlessMolecular weight:101.19N-(β-Cyanoethyl)-N-(ethoxycarbonylethyl)benzylamine
CAS:Controlled Product<p>Applications N-(β-Cyanoethyl)-N-(ethoxycarbonylethyl)benzylamine is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C15H20N2O2Color and Shape:NeatMolecular weight:260.332-(Carboxymethylamino) Nicotinic Acid Diethyl Ester
CAS:Controlled Product<p>Applications 2-(Carboxymethylamino) Nicotinic Acid Diethyl Ester (cas# 1178176-00-5) is a compound useful in organic synthesis.<br></p>Formula:C12H16N2O4Color and Shape:NeatMolecular weight:252.27N-Isopropylcyclohexylamine
CAS:Controlled Product<p>Applications N-Isopropylcyclohexylamine is a reagent that is used in the synthesis of N3-substituted coformycin aglycon analogs that inhibit AMP deaminase or adenosine deaminase.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Bookser, B.C., et al.: J. Med. Chem., 43, 1495 (2000);<br></p>Formula:C9H19NColor and Shape:NeatMolecular weight:141.25trans-(1R,2R)-N,N’-Bismethyl-1,2-cyclohexanediamine
CAS:Controlled Product<p>Applications trans-(1R,2R)-N,N’-Bismethyl-1,2-cyclohexanediamine is a useful research chemical for organic synthesis and other chemical processes.<br>References Bollenbach, M., et al.: Chem. Eur. J., 23, 13676 (2017); Thaisrivongs, D. A., et al.: Org. Lett., 18, 5780 (2016)<br></p>Formula:C8H18N2Color and Shape:NeatMolecular weight:142.24N-Ethylethylenediamine
CAS:Controlled Product<p>Applications N-Ethylethylenediamine<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C4H12N2Color and Shape:NeatMolecular weight:88.152-Amino-2-hydroxymethylpropionitrile
CAS:Controlled Product<p>Applications 2-Amino-2-hydroxymethylpropionitrile is an intermediate in synthesizing rac-Monepantel Sulfone (M515810), which is a recently discovered anthelmitic used in the treatment of parasitic nematodes via stun or kill without damaging the host entity.<br>References Baur, R. et al.: Mol. Pharm., 87, 96 (2015); Stuchlikova, L. et al.: Chemico. Biol. Interact., 227, 63 (2015);<br></p>Formula:C4H8N2OColor and Shape:NeatMolecular weight:100.12Isopropylamine
CAS:<p>Stability Volatile<br>Applications Isopropylamine is an organic compound is a widely used for the synthesis of pharmaceutical and agricultural goods such as glyphosphate herbicides and as an additive for petroleum industry.<br> E0<br>References Dam, J.H. et al.: Chem. A. Eur. J., 16, 6820 (2010); Latli, B. et al.: J Labelled. Compd. Radiopharm., 48, 447 (2005); Guadry, D., et al.: Biomed. Mass. Spectro., 12, 269 (1985);<br></p>Formula:C3H9NColor and Shape:NeatMolecular weight:59.11N,N’-Di-Boc (R)-1-Azido-3-[[3-fluoro-4-(morpholin-4-yl)phenyl]amino]propan-2-yl Acetate
Controlled Product<p>Applications N,N’-Di-Boc (R)-1-Azido-3-[[3-fluoro-4-(morpholin-4-yl)phenyl]amino]propan-2-yl Acetate is an intermediate used in the synthesis of N-Desacetyl-N,O-descarbonyl O-Acetyl Linezolid (D288280), which is an impurity of Linezolid (L466500); an oxazolidinone antimicrobial that inhibits bacterial mRNA translation.<br>References Brickner, S.J., et al.: J. Med. Chem., 39, 673 (1996); Ford, C.W., et al.: Antimicrob. Agents Chemother., 40, 1508 (1996); Rybak, M.J., et al.: Pharmacotherapy, 18, 456 (1998); Stevens, D.L., et al.: Clin. Infect. Dis., 34, 1481 (2002)<br></p>Formula:C25H38FN3O7Color and Shape:NeatMolecular weight:511.585-Amino-2-chloro-4-fluorobenzoic Acid
CAS:Controlled Product<p>Applications 5-Amino-2-chloro-4-fluorobenzoic Acid is an intermediate in the synthesis of Saflufenacil-d7 (S081802). Saflufenacil-d7 is the labeled version of Saflufenacil (S081800), which is a herbicide of the pyrimidinedione chemical class used for the preplant burndown and selective preemergence dicot weed control in different field crops. It was found to inhibit protoporphyrinogen IX oxidase (PPO) enzyme.<br>References Knezevic, S., et al.: Crop Prot., 29, 148 (2010); Grossmann, K., et al.: Weed Sci., 58, 1 (2010)<br></p>Formula:C7H5ClFNO2Color and Shape:NeatMolecular weight:189.573-Dimethylamino-1-propyne
CAS:Controlled Product<p>Applications 3-Dimethylamino-1-propyne is used as a reactant in the synthesis of quinazoline derivatives such as (2Z)-Afatinib (A355305) which may be used in the treatment of some cancers.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Tsou, H., et. al.: J. Med. Chem., 44, 2719 (2001)<br></p>Formula:C5H9NColor and Shape:NeatMolecular weight:83.13N-Benzylethanolamine
CAS:Controlled Product<p>Applications N-Benzylethanolamine is used in the synthesis of imidazoles as potent calcitonin (CGRP) antagonists. Also it aids in the preparation of benzofused hydroxamix acids, as useful fragments for the synthesis of histone deacetylase inhibitors.<br>References Tora, G. et al.: Bioorg. Med. Chem. Lett., 23, 5684 (2013); Marastoni, E. et al.: Bioorg. Med. Chem. Lett., 23, 4091 (2013);<br></p>Formula:C9H13NOColor and Shape:NeatMolecular weight:151.21(Z)-5-(2,3-Bis(tert-butoxycarbonyl)guanidino)-2-((tert-butoxycarbonyl)amino)pentanoic Acid
Controlled Product<p>Applications (Z)-5-(2,3-Bis(tert-butoxycarbonyl)guanidino)-2-((tert-butoxycarbonyl)amino)pentanoic Acid is an intermediate used in the synthesis of N-(4-Amino-5-oxoheptyl)guanidine Trifluoroacetate Salt (A633006), which is a biosynthetic intermediate in the study of saxitoxin gene cluster in cyanobacteria.<br>References Kellmann, R., et al.: Appl. Environ. Microbiol., 74, 4044 (2008)<br></p>Formula:C21H38N4O8Color and Shape:NeatMolecular weight:474.5483-Phenylpropylamine
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 3-Phenylpropylamine is an compound used for the synthesis of various pharmaceuticals.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Kamochi, Y., et al.: Tetrahedron. Lett., 32, 3511 (1991);<br></p>Formula:C9H13NColor and Shape:NeatMolecular weight:135.212-Ethyl-1-hexanamine
CAS:Controlled Product<p>Applications Used as a reactant or reagent in preparation of N-alkyl carbamates.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Lazewska, D. et al.: BioMed. Chem. Let., 19, 6682 (2009);<br></p>Formula:C8H19NColor and Shape:NeatMolecular weight:129.24tert-Butoxycarbonyl-ε-aminocaproic Acid
CAS:Controlled Product<p>Applications Protected ε-Aminocaproic Acid (A603015). Used in the preparatiom of esters of 6-aminohexanoic acid as antibacterial agents. EACA is reported to inhibit chymotrypsin, Factor VIIa, lysine carboxy peptidase, plasmin, and plasminogen activator.<br>References Dolezal, P., et al.: Pharm. Res., 10, 1015 (1993), Vavrova, K., et al.: Curr. Med. Chem., 12, 2273 (2005), Holas, T., et al.: Bioorg. Med. Chem., 14, 7671 (2006),<br></p>Formula:C11H21NO4Color and Shape:NeatMolecular weight:231.29N,N-Bis(2-hydroxyethyl) Tridecylamine
CAS:Controlled ProductFormula:C17H37NO2Color and Shape:Off-WhiteMolecular weight:287.48Ethyl 2-Aminothiophene-3-carboxylate
CAS:Controlled Product<p>Applications Ethyl 2-Aminothiophene-3-carboxylate (cas# 31891-06-2) is a compound useful in organic synthesis.<br></p>Formula:C7H9NO2SColor and Shape:NeatMolecular weight:171.223-(4-Aminophenyl)propionic Acid
CAS:Controlled Product<p>Applications 3-(4-Aminophenyl)propionic acid (cas# 2393-17-1) is a useful research chemical.<br></p>Formula:C9H11NO2Color and Shape:NeatMolecular weight:165.19Ammonium sulfide solution 40-48% wt. in H2O
CAS:Controlled Product<p>Applications Ammonium sulfide is a very useful reagent in various aspects ranging from large scale production of textile manufacture, trace metal analysis, patina to bronze, and as well as cell culture and organic reactions/synthesis. Recently it has been used as a cleaning solution in the study of semiconductor growth on indium phosphide with various metals.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Ferrandis, P., et al.: J. Appl. Phys., 123, 161534/1-161534/10 (2018)<br></p>Formula:H8N2SColor and Shape:Single SolutionMolecular weight:68.14N-tert-Butoxycarbonyl-3,4-dibenzyloxyphenylethylamine
CAS:Controlled Product<p>Applications N-tert-Butoxycarbonyl-3,4-dibenzyloxyphenylethylamine is an intermediate used in the synthesis of S-(-)-Tretoquinol Hydrochloride (T798100), which belongs to the class of adrenergic inhalants, selective β-2-adrenoreceptor agonists. S-(-)-Tretoquinol is used in the treatment of obstructive airway diseases. S-(-)-Tretoquinol is a bronchodilator.<br>References Meshi, et al.: Biochem. Pharmacol., 19, 2937 (1970), Satoh, et al.: Chem. Pharm. Bull., 19, 667 (1971),<br></p>Formula:C27H31NO4Color and Shape:NeatMolecular weight:433.542-Aminobenzyl Alcohol
CAS:Controlled Product<p>Applications 2-Aminobenzyl alcohol (cas# 5344-90-1) is a useful research chemical.<br></p>Formula:C7H9NOColor and Shape:NeatMolecular weight:123.152-(Dimethylaminomethylene)cyclohexanone
CAS:Controlled Product<p>Applications 2-(Dimethylaminomethylene)cyclohexanone is an intermediate in the synthesis of 2-Pentylidenecyclohexanone (P280255), a fragrance chemical. It can also be used in the synthesis of dialkylphenols in the presence of zirconium catalyst.<br>References Tetsuo, B. et al.: Kenkyu Hokoku - Asahi Garasu Zaidan, 58, 201 (1991); Hostynek, J. J., et al.: Toxicology in Vitro, 11, 377 (1997);<br></p>Formula:C9H15NOColor and Shape:NeatMolecular weight:153.221,3-Diethyl-5-nitroso-6-aminouracil
CAS:Controlled Product<p>Applications 1,3-Diethyl-5-nitroso-6-aminouracil (cas# 89073-60-9) is a compound useful in organic synthesis.<br></p>Formula:C8H12N4O3Color and Shape:NeatMolecular weight:212.214-Amino-1-(diethylamino)pentane
CAS:Controlled Product<p>Applications 4-Amino-1-(diethylamino)pentane was used as a reagent in the synthesis of chromone-2-carboxamide derivatives which displayed cytotoxic activity against specific cancer cell lines.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Bousejra-ElGarah, F., et al.: Med. Chem. Res., 1054, pages ahead of print (2016);<br></p>Formula:C9H22N2Color and Shape:NeatMolecular weight:158.283-(Diethylamino)-2,2-dimethylpropanol
CAS:Controlled Product<p>Applications 3-(Diethylamino)-2,2-dimethylpropanol is a reactant used in the preparation of herbicides, several local anesthetics and histamine H3 receptor antagonists.<br></p>Formula:C9H21NOColor and Shape:NeatMolecular weight:159.27N-ethyl-3-phenyl-1-propanamine hydrochloride
CAS:Controlled Product<p>Applications N-ethyl-3-phenyl-1-propanamine hydrochloride (cas# 13125-63-8) is a useful research chemical.<br></p>Formula:C11H17N·ClHColor and Shape:NeatMolecular weight:199.724-(Diethylamino)butylamine
CAS:Controlled Product<p>Applications 4-(Diethylamino)butylamine has been used on prostatic cancer cells and has been found to reduce the putrescine uptake inhibitory activity.<br>References Heston, W.D.W., et. al.: Biochem. Pharmacol., 36, 1849 (1987)<br></p>Formula:C8H20N2Color and Shape:NeatMolecular weight:144.26Sulfur Trioxide Trimethylamine Complex
CAS:Controlled Product<p>Applications Sulfur Trioxide Trimethylamine Complex is a reagent that is used for the design and synthesis of Rho kinase inhibitors.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Takami, A., et al.: Bioorg. Med. Chem., 12, 6317 (2004);<br></p>Formula:C3H9NO3SColor and Shape:NeatMolecular weight:139.179-Amino-3,4-dihydroacridin-1(2H)-one
CAS:Controlled Product<p>Applications Intermediate in the preparation of Mentane.<br>References Shutske, G., et al.: Bioorg. Med. Chem. Lett., 2, 865 (1992),<br></p>Formula:C13H12N2OColor and Shape:NeatMolecular weight:212.25Triethylmethylammonium Chloride
CAS:Controlled Product<p>Applications Triethylmethylammonium Chloride (cas# 10052-47-8) is a useful research chemical.<br></p>Formula:C7H18ClNColor and Shape:NeatMolecular weight:151.68(S)-tert-Butyl 2-((tert-butoxycarbonyl)amino)-6-hydroxyhexanoate
CAS:Controlled Product<p>Applications (S)-Tert-butyl 2-((tert-butoxycarbonyl)amino)-6-hydroxyhexanoate which is a biochemical marker of bone turnover for management of metabolic bone diseases.<br>References Turner, W., et al.: Biol. Psychiatry, 14, 177 (1979), Miyata, T., et al.: Kidney Int., 60, 2351 (2001), Politi, P., et al.: Neurosci. Lett., 396, 163 (2006),<br></p>Formula:C15H29NO5Color and Shape:NeatMolecular weight:303.39Tetraethylammonium P-Toluenesulfonate
CAS:Controlled Product<p>Applications Tetraethylammonium P-Toluenesulfonate (cas# 733-44-8) is a useful research chemical.<br></p>Formula:C15H27NO3SColor and Shape:Off-WhiteMolecular weight:301.45(AlphaS)-α-Amino-4-nitrobenzenepropanamide
CAS:Controlled Product<p>Applications (αS)-α-Amino-4-nitrobenzenepropanamide (cas# 81677-61-4) is a compound useful in organic synthesis.<br></p>Formula:C9H11N3O3Color and Shape:NeatMolecular weight:209.22,3-Diaminophenol
CAS:Controlled Product<p>Applications 2,3-Diaminophenol<br></p>Formula:C6H8N2OColor and Shape:NeatMolecular weight:124.14(2S)-2-[[(phenylmethoxy)carbonyl]amino]-4-Pentenoic acid
CAS:Controlled Product<p>Applications (2S)-2-[[(phenylmethoxy)carbonyl]amino]-4-Pentenoic acid is a useful building block, and has been used in the regioselective preparation of nonracemic silylated amino acids.<br>References Marchand, D.; et al.: Eur. J. Org. Chem., 18, 3107 (2008).<br></p>Formula:C13H15NO4Color and Shape:NeatMolecular weight:249.264-(N,N-Dimethylamino)butanal Dimethyl Acetal
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications 4-(N,N-Dimethylamino)butanal Dimethyl Acetal is a reactant used in the synthesis of hallucinogenic tryptamines.<br>References Blair, J..B., et. al.: J. Med. Chem., 43, 4701 (2000)<br></p>Formula:C8H19NO2Color and Shape:NeatMolecular weight:161.249-[2-[[[10-(4,5-Dimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)decyl]oxy]carbonyl]phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-Xanthylium
CAS:Controlled Product<p>Applications 9-[2-[[[10-(4,5-Dimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)decyl]oxy]carbonyl]phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-Xanthylium is an intermediate in the synthesis of SkQR1 (S555050), a mitochondria-targeted plastoquinone antioxidant that exhibits neuroprotective effect.<br>References Isaev, N.K.: Biochem. 77, 996 (2012)<br></p>Formula:C44H53N2O5Color and Shape:NeatMolecular weight:689.96-TAMRA-SE
CAS:<p>6-TAMRA-SE (6-TAMRA-NHS ester) is an amine-reactive form of tetramethylrhodamine and one of the traditional fluorophores used for automated DNA sequencing.</p>Formula:C29H25N3O7Purity:98%Color and Shape:SolidMolecular weight:527.523-Bromo-2,4,6-trimethylaniline
CAS:Formula:C9H12BrNPurity:>98.0%(GC)(T)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:214.113-Chloro-4-methoxybenzylamine hydrochloride
CAS:<p>3-Chloro-4-methoxybenzylamine hydrochloride is a quinoline derivative that inhibits the activity of phosphodiesterase 5, an enzyme that breaks down cGMP in the brain. This drug has been shown to increase levels of cGMP and decrease levels of low energy (i.e., low ATP) in synaptosomes. 3-Chloro-4-methoxybenzylamine hydrochloride may be useful for the treatment of Alzheimer's disease, as it has been shown to improve cognitive function and memory in animal models. The mechanism of action is not fully understood but may involve inhibition of cholinergic neurotransmission or activation of nitric oxide synthase.</p>Formula:C8H10ClNO•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:208.08 g/mol4,6-Dimethyl-5-nitro-m-phenylenediamine
CAS:<p>4,6-Dimethyl-5-nitro-m-phenylenediamine is a versatile building block that can be used as a reagent or a speciality chemical. It is used in research to test the susceptibility of bacteria to antibiotics and other toxic substances. 4,6-Dimethyl-5-nitro-m-phenylenediamine has been shown to inhibit the growth of Mycobacterium tuberculosis, Mycobacterium avium complex, and some strains of Staphylococcus aureus. This product is also useful for making high quality compounds that are useful scaffolds for drug development.br><br>4,6-Dimethyl-5-nitro-m-phenylenediamine is an organic compound with the chemical formula C9H8N2O3. It has two asymmetric carbon atoms and exists as two enantiomers, one of which is more reactive than the other. The (S)-en</p>Formula:C8H11N3O2Purity:Min. 95%Molecular weight:181.19 g/mol4-Ethyl-1,3-thiazol-2-amine
CAS:<p>4-Ethyl-1,3-thiazol-2-amine is a tertiary amine that is used as an alkylating agent. It has been shown to react with alcohols and form tertiary amines. 4-Ethyl-1,3-thiazol-2-amine can also react with carboxylic acids to form esters and with aldehydes to form acetals. This compound has been used in the synthesis of compounds such as aminothiazoles and thiazole.</p>Formula:C5H8N2SPurity:Min. 95%Molecular weight:128.2 g/mol4-Diazodiphenylamine sulfate
CAS:<p>4-Diazodiphenylamine sulfate is a phosphatase inhibitor that can be used to inhibit tyrosinase activity in the biochemical and enzymatic reactions. The inhibition constant for 4-diazodiphenylamine sulfate against tyrosinase activity is 1.5 μM. This inhibitor has been shown to have a low energy surface-enhanced Raman spectrum, which can be used to detect protein coatings on surfaces such as glass beads or sephadex g-100. It has also been shown to inhibit the phosphatase activity of human urine samples, which may be due to its ability to bind to the enzyme's active site and reduce substrate accessibility. 4-Diazodiphenylamine sulfate is also known for its ability to bind with DNA and form an adduct with p-nitrophenyl phosphate.</p>Formula:C12H9N3·H2SO4Purity:Min. 95%Color and Shape:PowderMolecular weight:293.3 g/mol2-Amino-3-hydroxyanthraquinone
CAS:Formula:C14H9NO3Purity:>98.0%(T)Color and Shape:Orange to Amber to Dark red powder to crystalMolecular weight:239.234-Aminophenylboronic acid hydrochloride
CAS:<p>4-Aminophenylboronic acid hydrochloride is a fluorescent probe that can be used to detect hydrogen bonds in proteins. It has been used to measure water vapor in human serum and as an electrochemical impedance spectroscopy probe for the detection of ATP levels. This compound has also been used as a fluorescence probe for the detection of viruses and fetal bovine serum, as well as nanomaterials and matrix effect studies. 4-Aminophenylboronic acid hydrochloride is synthesized through the reaction of 4-aminophenylboronic acid with hydrochloric acid in water at high temperature, which produces a white solid. The thermal expansion coefficient of this compound is 2.6 x 10^-5 K^-1.</p>Formula:C6H8BNO2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:173.4 g/mol2-(Dimethylamino)-2-methylpropanoic acid
CAS:<p>2-(Dimethylamino)-2-methylpropanoic acid is a solvent that has been investigated for use in vapor phase systems. It has been shown to have the ability to adsorb onto surfaces and to be able to desorb from these surfaces at a later time. This process allows 2-(dimethylamino)-2-methylpropanoic acid to be used as an additive for waterproofing and other applications. A thermogravimetric analysis of 2-(dimethylamino)-2-methylpropanoic acid showed that it decomposes at temperatures between 220°C and 260°C, which is lower than the temperature required for many other solvents. This property makes it suitable for use in vapor phase systems.</p>Formula:C6H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:131.17 g/molN,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine
CAS:<p>N,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine is a polymer film that is used to prepare samples for various analytical techniques. It has a high solubility in organic solvents and it can be used to dissolve polymers with low solubility in water. N,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine is soluble in acetonitrile and it has been shown to have an amide group. It does not have any toxic effects on cells or tissues and it does not show any signs of hydrocarbon group damage.</p>Formula:C24H50N4Purity:Min. 95%Color and Shape:Red PowderMolecular weight:394.68 g/mol4-Amino-pyridine-2-carboxylic acid methyl ester
CAS:<p>4-Amino-pyridine-2-carboxylic acid methyl ester is a compound that is used as a reactant, reagent, and building block in organic synthesis. It is also useful for the preparation of complex compounds. 4-Amino-pyridine-2-carboxylic acid methyl ester is soluble in water and has a melting point of 183°C. The CAS number for this chemical is 71469-93-7.</p>Formula:C7H8N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:152.15 g/mol3-Chloro-N,N-diethylpropan-1-amine
CAS:Formula:C7H16ClNPurity:>98.0%(GC)(T)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:149.66Aminomalononitrile p-toluenesulfonate
CAS:<p>Aminomalononitrile p-toluenesulfonate is a synthetic, homologous chemical that inhibits the replication of virus type-1. It has been shown to have anticancer activity in mice by inducing apoptosis and necrosis in cancer cells. Aminomalononitrile p-toluenesulfonate is an inhibitor of the assembly of virus particles by inhibiting the polymerization of nucleoprotein complexes with low energy. In addition, it can inhibit chloride channels, which are required for viral entry into cells. Aminomalononitrile p-toluenesulfonate binds to metal ions, such as copper or iron, and blocks their function in cell signaling pathways. The functional groups present on this compound are aminomethylbenzenesulfonyl and isothiocyanates.</p>Formula:C7H8O3S·C3H3N3Purity:Min. 95%Color and Shape:White PowderMolecular weight:253.28 g/mol[5-(4-Aminophenyl)-2-furyl]methanol
CAS:<p>Please enquire for more information about [5-(4-Aminophenyl)-2-furyl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H11NO2Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:189.21 g/mol9-Amino-1,2,3,4-tetrahydroacridine HCl hydrate
CAS:Controlled Product<p>9-Amino-1,2,3,4-tetrahydroacridine HCl hydrate (9AHT) is a cholinergic agent that inhibits the activity of the ns3 protease. It has been shown to inhibit tumor growth and induce apoptosis in prostate cancer cells. 9AHT also exhibits neuroprotective effects through its ability to inhibit acetylcholinesterase and reduce neuronal death. This drug has been used as a biological sample for the detection of amyloid proteins in cell culture. Acetate extract from Astragalus (a medicinal plant) was found to have an inhibitory effect on acetylcholinesterase activity. Protocatechuic acid, which is found in many plants, including grapefruit peel, has also been shown to be an inhibitor of acetylcholinesterase activity.</p>Formula:C13H15ClN2·xH2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:234.72 g/mol2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene - Sublimed grade
CAS:<p>2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene (TPB) is a model system for investigating the transport of light signal in polymers. TPB can be used as a component in solar cells to increase their efficiency and improve their resistance to heat. TPB has shown high resistance to hydrochloric acid and other aggressive chemicals. TPB has been shown to be an effective photoelectron donor with a redox potential that is close to the one of copper; this property can be used for electrochemical impedance spectroscopy.</p>Formula:C81H68N4O8Purity:Min. 95%Color and Shape:Off-white to yellow solid.Molecular weight:1,225.43 g/mol2,3,4,9-Tetrahydro-1H-carbazol-2-amine
CAS:<p>2,3,4,9-Tetrahydro-1H-carbazol-2-amine is a fine chemical that has been used as a building block in the synthesis of pharmaceuticals and pesticides. It is also an intermediate in the synthesis of other complex compounds. 2,3,4,9-Tetrahydro-1H-carbazol-2-amine is versatile with many reactions that can be performed on it and it is a useful scaffold for organic synthesis.</p>Formula:C12H14N2Purity:Min. 95%Color and Shape:Beige SolidMolecular weight:186.25 g/mol3-Amino-5-nitrophenylboronic acid pinacol ester
CAS:<p>3-Amino-5-nitrophenylboronic acid pinacol ester is a versatile building block that can be used in the synthesis of complex compounds. This compound has been shown to have useful properties in research chemicals and as reagents or speciality chemicals. Useful intermediates are usually synthesized from 3-Amino-5-nitrophenylboronic acid pinacol ester, which is also a useful scaffold for the synthesis of other compounds.</p>Formula:C12H17BN2O4Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:264.09 g/molN,N-Bis(4-bromobenzyl)amine
CAS:Formula:C14H13Br2NPurity:>98.0%(GC)(T)Color and Shape:White to Orange to Green powder to crystalMolecular weight:355.07[2-(6-Methylpyridin-2-yl)ethyl]amine
CAS:<p>2-(6-Methylpyridin-2-yl)ethyl]amine is a reagent that is used as a building block for the synthesis of heterocycles. It is used in the preparation of various complex compounds, such as 2-(6-methylpyridin-2-yl)ethylamine hydrochloride, 2-(6-methylpyridin-2-yl)ethylamine hydrobromide, and 2-[(6-methylpyridin-2-yl)ethyl]amine hydrochloride. This chemical can be used as an intermediate in the synthesis of fine chemicals or speciality chemicals. It has CAS No. 19363-94-1 and is an important research chemical with versatile uses in organic synthesis reactions.</p>Formula:C8H12N2Purity:Min. 95%Color and Shape:Colourless LiquidMolecular weight:136.19 g/molDimethyl 5-aminoisophthalate
CAS:<p>Dimethyl 5-aminoisophthalate (5AIM) is a homogeneous catalyst that has shown efficient reactions for the synthesis of 1,4-dihydropyridines. The crystalline structure of 5AIM was determined by x-ray diffraction and exhibits two distinct conformations depending on the solvent. It can be synthesized from methyl aminomalonate and ethylene glycol in a one-pot reaction. The hydrochloric acid-catalyzed hydrolysis of sodium taurocholate provides the hydroxyl group required for 5AIM synthesis. Molecular modelling studies have suggested that the diphosphine ligand may be involved in metal ion catalysis, but this has not been confirmed experimentally. Magnetic resonance spectroscopy studies have shown that model complexes containing 5AIM are stable at room temperature and pressure conditions.</p>Formula:C10H11NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:209.2 g/mol3-[[3-[(Dimethylamino)carbonyl]-2-hydroxyphenyl]amino]-4-[[(R)-1-(4-isopropylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione
CAS:<p>Please enquire for more information about 3-[[3-[(Dimethylamino)carbonyl]-2-hydroxyphenyl]amino]-4-[[(R)-1-(4-isopropylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H27N3O5Purity:Min. 95%Molecular weight:425.48 g/mol4-Fluoro-3-methoxybenzylamine hydrochloride
CAS:<p>4-Fluoro-3-methoxybenzylamine hydrochloride is a fine chemical that can be used as a building block in research, as a reagent in the synthesis of complex compounds, and as a versatile scaffold for the synthesis of natural products. This compound is an intermediate for the production of other pharmaceuticals and has been shown to be useful in the production of various drugs. It is also used as a reactant in organic chemistry reactions due to its high quality. 4-Fluoro-3-methoxybenzylamine hydrochloride has CAS No. 869296-41-3 and can be found on the Chemical Abstract Service (CAS) database.</p>Formula:C8H11ClFNOPurity:Min. 95%Molecular weight:191.63 g/mol(5-Nitro-1-naphthyl)amine
CAS:<p>(5-Nitro-1-naphthyl)amine is an aromatic amine that has been used as a dye and as a reagent in organic synthesis. (5-Nitro-1-naphthyl)amine has an electron withdrawing effect on the aromatic ring, which creates an electron rich environment. This allows it to undergo reductive elimination reactions with hydrochloric acid or hydrazine. It can also be converted into nitro groups by reduction with hydrogen and hydrochloric acid, or by oxidation with potassium permanganate. The intramolecular hydrogen bond of (5-nitro-1-naphthyl)amine is stronger than the intermolecular hydrogen bonding of the molecule with water molecules. This means that the solubility of (5-nitro-1-naphthyl)amine in water is low because it cannot easily form hydrogen bonds with other water molecules. The chromatographic separation of (5-nit</p>Formula:C10H8N2O2Purity:Min. 95%Color and Shape:Red PowderMolecular weight:188.18 g/mol5-Methoxy-2-nitrophenylamine
CAS:<p>5-Methoxy-2-nitrophenylamine (5MN) is a synthetic compound. It has been shown to produce an inhibitory effect on Alzheimer's disease and Leishmania infantum by inhibiting the formation of amyloid beta (Aβ) and leishmanicidal alpha-ketoglutarate, respectively. 5MN has also been observed to stabilize supramolecular structures in magnetic resonance spectroscopy experiments. This chemical is synthesized from 4-amino-3-nitrophenol and methylamine by reacting them in the presence of sodium hydroxide and sulfuric acid under refluxing conditions. The reaction products are analyzed using FTIR spectroscopy, as shown below:</p>Formula:C7H8N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:168.15 g/mol1-Pyrimidin-2-ylpiperidin-4-amine dihydrochloride
CAS:<p>1-Pyrimidin-2-ylpiperidin-4-amine dihydrochloride is a high quality, crystalline compound with a CAS number of 1179369-48-2. It is an intermediate in the synthesis of various fine chemicals, including pharmaceuticals and pesticides. 1-Pyrimidin-2-ylpiperidin-4-amine dihydrochloride also has applications as a versatile building block for the synthesis of other compounds and is used as a reaction component in organic chemistry. This reagent can be used to synthesize many different compounds for use in research or medical purposes.</p>Formula:C9H14N4·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:251.16 g/mol1-(1H-Benzimidazol-4-yl)methanamine hydrochloride
CAS:<p>1-(1H-Benzimidazol-4-yl)methanamine hydrochloride is a versatile building block that can be used as a research chemical, reaction component, or a speciality chemical. It is a fine chemical with high purity and quality. This compound can be used as a useful scaffold for the preparation of other compounds, including pharmaceuticals and agrochemicals. 1-(1H-Benzimidazol-4-yl)methanamine hydrochloride is an intermediate in organic synthesis reactions that are used to synthesize other organic compounds.</p>Formula:C8H8N3·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:182.63 g/molZ-1,5-Diaminopentane HCl
CAS:<p>Z-1,5-Diaminopentane HCl is a chemical intermediate used in the synthesis of pharmaceuticals and other organic compounds. It is also useful as a building block in the synthesis of complex compounds with high purity. Z-1,5-Diaminopentane HCl is soluble in water and has a boiling point of 232°C. CAS No. 18807-74-4</p>Formula:C13H20N2O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:272.77 g/mol5-Amino-2,4,6,-triiodoisophthaloyl dichloride
CAS:<p>5-Amino-2,4,6,-triiodoisophthaloyl dichloride is a triiodinated compound that has been shown to bind to the receptor for asialoglycoprotein. It is used in the diagnosis of liver and kidney diseases. 5-Amino-2,4,6,-triiodoisophthaloyl dichloride is taken up by tissues and organs and causes damage to these tissues. The chloride ion binds to the molecule, making it more water soluble. The lactobionic acid residue is then cleaved off by an enzyme in the cell called beta-galactosidase. This leaves a molecule containing iodine which can be detected with a diagnostic technique such as X-ray crystallography or nuclear magnetic resonance spectroscopy.</p>Formula:C8H2Cl2I3NO2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:595.73 g/mol3-Aminobenzophenone
CAS:<p>3-Aminobenzophenone is an antimicrobial agent that binds to the receptor site of bacterial cell membranes and inhibits the synthesis of fatty acids. 3-Aminobenzophenone has shown antibacterial activity against Gram-positive bacteria, such as Bacillus subtilis, Listeria monocytogenes, and Staphylococcus aureus. The mode of action is thought to be due to its ability to form hydrogen bonds with the amide group in proteins. 3-Aminobenzophenone has also been shown to be effective against Gram-negative bacteria, such as Escherichia coli and Pseudomonas aeruginosa. This compound can be synthesized by a number of methods, including a skeleton method or by using molecular modeling techniques.</p>Formula:C13H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:197.23 g/mol4-Amino-3-chloro-2,5,6-trifluoropyridine
CAS:<p>4-Amino-3-chloro-2,5,6-trifluoropyridine is a reactive and unstable chemical compound that belongs to the group of anilines. It is used in the synthesis of hypsochromic dyes. The compound has been shown to interact with other molecules, such as chemo-, supramolecular-, and synthetically-. The fluorophore has been stabilized by a supramolecular approach. Chemically induced fluorescence properties have been observed for 4-amino-3-chloro-2,5,6-trifluoropyridine.</p>Formula:C5H2ClF3N2Purity:Min. 95%Color and Shape:SolidMolecular weight:182.53 g/molBoc-4-(Fmoc-aminomethyl)-L-phenylalanine
CAS:<p>Boc-4-(Fmoc-aminomethyl)-L-phenylalanine is a useful scaffold that is used as a building block in the synthesis of complex compounds. This compound is also known as Boc-L-Phe, and has CAS number 170157-61-6. It can be used as an intermediate in the synthesis of many different compounds, and can be converted to other functional groups through chemical reactions. Boc-4-(Fmoc-aminomethyl)-L-phenylalanine has a variety of uses, including being a reagent for peptide synthesis and being a reaction component in organic chemistry.</p>Formula:C30H32N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:516.58 g/mol2,2'-Diamino-4,4'-bithiazole
CAS:<p>2,2'-Diamino-4,4'-bithiazole (DABT) is a ligand that forms supramolecular aggregates with a variety of metal ions. It has been shown to bind to serum albumin and form an interaction that depends on the coordination geometry of the metal ion. DABT has been shown to be a fluorescent molecule with tryptophan fluorescence. The fluorescence emission spectrum of DABT is sensitive to chloride concentrations in the environment. The chemical structure and solubility properties of DABT are similar to those of chlorides; thus, it can be used as an oxidant at low pH levels.</p>Formula:C6H6N4S2Purity:Min. 95%Color and Shape:PowderMolecular weight:198.27 g/molAmmonium formate
CAS:<p>Ammonium formate is a formic acid that is used in the treatment of bowel disease. It also has inhibitory properties against copper chloride and formic acid, which are two chemical compounds that are commonly found in wastewater. Ammonium formate can be used to treat wastewater by inhibiting complex enzymes (e.g., β-oxidoreductase) and preventing the formation of toxic chemicals such as formaldehyde, acetic acid, and hydrogen peroxide. Ammonium formate has been shown to increase the rate of phase transition temperature for zirconium oxide by suppressing its oxidation and reducing its thermal conductivity. The matrix effect of ammonium formate can be used as a model system for studying enzyme activities and biocompatible polymers.</p>Formula:CH2O2•H3NPurity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:63.06 g/mol1,4-Diaminoanthraquinone
CAS:<p>1,4-Diaminoanthraquinone is a monomeric dye that absorbs light in the visible region of the electromagnetic spectrum. It is soluble in organic solution and has a high solubility in glycol ether. The dye can be activated by hydrogen bonding to form the corresponding anthraquinone dye. 1,4-Diaminoanthraquinone has been shown to have an absorption maximum at around 520 nm and to be soluble in organic solvents such as glycol ethers. The compound is also water-insoluble, which makes it suitable for use in microcapsules.</p>Formula:C14H10N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:238.24 g/molDodecylamine
CAS:<p>Dodecylamine is a chemical compound that belongs to the group of surfactants. It is a non-ionic, hydrophobic compound that has low toxicity and high water solubility. Dodecylamine can be used as a flotation agent in analytical chemistry. The dodecylamine-water system also shows thermodynamic data with an optimum at pH 10.5 and at 25 °C, which is the optimal temperature for flotation. This surfactant has been shown to have transport properties that are similar to ethylene diamine and particle size of about 0.1mm. Dodecylamine can also be used in the synthesis of polyurethanes by reacting with diisocyanates such as 1,6-hexamethylene diisocyanate (HDI) or 4,4'-methylene bis(phenylisocyanate) (MDI).</p>Formula:C12H27NPurity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:185.35 g/mol1-Biotinylamino-3,6,9-trioxaundecane-11-bromide
CAS:<p>1-Biotinylamino-3,6,9-trioxaundecane-11-bromide is a high quality reagent that is used in research and development. It has a CAS number of 1041766-91-9. 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide is a versatile building block that can be used as an intermediate or scaffold in chemical reactions. It is also a useful reaction component for the synthesis of fine chemicals.</p>Formula:C18H32BrN3O5SPurity:Min. 95%Color and Shape:PowderMolecular weight:482.43 g/molEthyl 3,4-diaminobenzoate
CAS:<p>Ethyl 3,4-diaminobenzoate is a molecule that belongs to the family of aldehydes. It has been synthesized by hydrolysis of naphthalene using hydrogen chloride in the presence of ethyl acetate and water. The synthesis process was monitored by gravimetric analysis and X-ray diffraction studies. The product was purified by recrystallization from ethanol before being characterized by single-crystal X-ray diffraction. The crystal structure has revealed two different conformations for the molecule, which are related to its mesoporous nature. The compound is an inhibitor for enzymes that control glycolysis and hydrogen bond formation, such as ferroptosis.</p>Formula:C9H12N2O2Purity:Min. 95%Molecular weight:180.2 g/molN-Boc-endo-3-aminotropane
CAS:<p>N-Boc-endo-3-aminotropane is a useful building block for the synthesis of a variety of chemical compounds. It is a versatile intermediate for the synthesis of diverse chemical compounds and is also used in research as a reagent. N-Boc-endo-3-aminotropane has been shown to be highly reactive and to undergo many reactions, including nucleophilic substitution and addition reactions. The compound can be reacted with alkyl halides to form amines, or with nitroalkanes to form oximes. N-Boc-endo-3-aminotropane can also react with anhydrides or acid chlorides to form carboxylic acids, or with sulfonyl chlorides to form sulfonamides. This compound also reacts with thiols or alcohols to form thioethers and ethers respectively.</p>Formula:C12H22N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:226.32 g/molEthyl 3-(Benzylamino)-3-oxopropionate
CAS:Formula:C12H15NO3Purity:>98.0%(GC)Color and Shape:White to Light yellow powder to crystalMolecular weight:221.26TAPS
CAS:<p>TAPS, also known as 3-[(Tris(hydroxymethyl)methyl)amino]-1-propanesulfonic acid, is a buffering agent that can be used in capillary electrophoresis with DNA and can form metal complexes. It has an optimal pH range of 7.7-9.1 and a pKa of 8.4.</p>Formula:C7H17NO6SPurity:Min. 95%Color and Shape:SolidMolecular weight:243.28 g/molN-Acetyl-β-D-glucosaminyl-(1→4)-N-acetylmuramoyl-L-alanyl-D-isoglutamine
CAS:<p>Please enquire for more information about N-Acetyl-β-D-glucosaminyl-(1→4)-N-acetylmuramoyl-L-alanyl-D-isoglutamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C27H45N5O16Purity:Min. 95%Color and Shape:PowderMolecular weight:695.67 g/mol4-(Aminomethyl)benzenesulfonamide acetate
CAS:Controlled Product<p>4-(Aminomethyl)benzenesulfonamide acetate is a biocompatible polymer that is used in the treatment of infectious diseases. It has antibacterial efficacy against a range of microorganisms, including methicillin-resistant Staphylococcus aureus and Pseudomonas aeruginosa. This polymer binds to sulfadiazine and antimicrobial peptides, which then act as antimicrobial agents. 4-(Aminomethyl)benzenesulfonamide acetate also exhibits good chemical stability in vivo and has been shown to inhibit the growth of skin cells.</p>Formula:C9H14N2O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:246.28 g/mol(R)-2-Amino-6-azidohexanoic acid HCl
CAS:<p>(R)-2-Amino-6-azidohexanoic acid HCl is a chemical intermediate that is used in the synthesis of a number of biologically active compounds. It is also a versatile building block for the construction of complex molecules. This chemical has been shown to be useful in the synthesis of pharmaceuticals, agrochemicals, and other fine chemicals. CAS No. 2098497-01-7</p>Formula:C6H12N4O2·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:208.65 g/mol3-Methoxybenzenamine
CAS:<p>3-Methoxybenzenamine is a molecule that can be synthesized by an asymmetric reaction. It has carcinogenic potential and is classified as a chemical substance. 3-Methoxybenzenamine reacts with hydrochloric acid to form hydrogen chloride gas and methoxybenzene. The hydroxyl group on the molecule reacts with l-tartaric acid to form an ester, which then undergoes hydrolysis to produce 3-hydroxybutanoic acid. This reaction also produces water, which may result in a decrease of the concentration of the reactants. 3-Methoxybenzenamine can also react with amines to form quaternary ammonium salts, which are highly soluble in water and have a high detection sensitivity.</p>Formula:C7H9NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:123.15 g/mol4-Amino-3-phenylbutyric acid hydrochloride
CAS:Controlled Product<p>4-Amino-3-phenylbutyric acid hydrochloride (4APB) is a GABA receptor agonist that belongs to the class of pharmacological agents. It has been shown to be effective in treating pediatric patients with epilepsy, as well as in the treatment of various metabolic disorders. The drug has also been used to treat symptoms caused by benzodiazepine withdrawal. 4APB binds to the benzodiazepine binding site on GABAA receptors and enhances the inhibitory actions of GABA. This causes sedation and muscle relaxation, which can be helpful for patients who have experienced a seizure or are withdrawing from benzodiazepines. 4APB also increases locomotor activity in rats and has been shown to have no effect on cardiac function.</p>Formula:C10H13NO2•HClPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:215.68 g/molN-α-Boc-L-2,3-diaminopropionic acid
CAS:<p>N-alpha-Boc-L-2,3-diaminopropionic acid is a synthetic amino acid that has been shown to have anticancer properties. The amino acid contains a functional group with two carboxylates and a disulfide bond. It has also been shown to inhibit the nuclear factor kappa B ligand (NFκB) and hepg2 cells, leading to cell death. This agent is a glycopeptide conjugate that inhibits the growth of mammalian cells by preventing protein synthesis. N-alpha-Boc-L-2,3-diaminopropionic acid has been shown to be cytotoxic in vitro against human leukemia HL60 cells.</p>Formula:C8H16N2O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:204.22 g/mol2-Methyl-4-nitroaniline
CAS:Formula:C7H8N2O2Purity:>98.0%(GC)Color and Shape:White to Yellow to Green powder to crystalMolecular weight:152.15Thiamine nitrate
CAS:<p>Thiamine nitrate is a form of vitamin B1 that is used to treat thiamine deficiency. Thiamine nitrate is an oxidized form of thiamin, also known as vitamin B1. It can be synthesized by reacting thiamin hydrochloride with nitric acid. Thiamine nitrate has been shown to protect against neuronal death in the brain and restores cognitive function in patients with Wernicke-Korsakoff syndrome due to its ability to target enzymes involved in energy metabolism and calcium ion homeostasis. It also prevents acute alcohol intoxication and protects against neurotoxicity caused by nonsteroidal anti-inflammatory drugs.<br>Thiamine nitrate also has a fluorescence probe that can be used for detection and quantification of some proteins, such as DNA polymerase or ribonucleotide reductase, which are essential for cell growth or DNA synthesis.</p>Formula:C12H17N4OS·NO3Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:327.36 g/molEthyl 3-aminocinnamate
CAS:<p>Ethyl 3-aminocinnamate is a versatile building block for the synthesis of complex compounds. It is also a useful intermediate for the synthesis of reaction components, such as antihistamines and antigens. Ethyl 3-aminocinnamate can be used to synthesize speciality chemicals, such as research chemicals and reagents. This compound has high purity and is a useful scaffold for the preparation of related compounds.</p>Formula:C11H13NO2Purity:Min. 95%Molecular weight:191.23 g/molBoc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid
CAS:<p>Boc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid is a reagent and speciality chemical that is used as a building block in organic synthesis. It is a versatile intermediate that can be used to synthesize complex compounds with high quality and purity. Boc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid has been shown to be stable under acidic conditions, making it an excellent choice for use in reactions involving strong acids. This compound can also be used as a scaffold for the synthesis of peptides and proteins.</p>Formula:C15H21NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:295.33 g/mol3,5-Diaminobenzoic acid
CAS:<p>3,5-Diaminobenzoic acid is an amide compound. It can be used to remove caffeine and other organic compounds from wastewater. 3,5-Diaminobenzoic acid is a fluorescent probe that can be used in the detection of water vapor and 2,4-dichlorobenzoic acid in the atmosphere. This chemical is also capable of removing polymerase chain reactions from DNA samples. 3,5-Diaminobenzoic acid has been shown to have water permeability and a high chemical stability. It has a hydrogen bond with diphenyl ether and can undergo transfer reactions with polymaleic acid and mda-mb-231 breast cancer cells.</p>Formula:C7H8N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:152.15 g/mol1-(4-Aminophenyl)-2-nitroethane
CAS:<p>1-(4-Aminophenyl)-2-nitroethane is a high quality, reagent, complex compound that can be used as a useful intermediate in the production of fine chemicals. It is also used as a useful scaffold for the synthesis of compounds with interesting biological activities. This chemical can be used as a building block for reactions to produce versatile building blocks and reaction components for research chemicals.</p>Formula:C8H10N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:166.18 g/molTrimethylamine N-oxide
CAS:<p>Trimethylamine N-oxide (TMAO) is a trimethylamine derivative that is produced by the oxidation of trimethylamine. TMAO has been shown to be released during digestion and can be detected in plasma and urine. The presence of TMAO in atherosclerotic lesions may have pathological implications, as it has been shown to inhibit the polymerase chain reaction (PCR) for DNA polymerase beta. TMAO has also been associated with bowel disease, as it has been shown to induce an immune response in patients with ulcerative colitis. Furthermore, TMAO inhibits the synthesis of proteins by blocking ribosomal RNA transcription and translation. Trimethylamine N-oxide is known to act as a signal peptide that activates primary sclerosing cholangitis in patients with biliary tract diseases such as primary sclerosing cholangitis or primary biliary cirrhosis.</p>Formula:C3H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:75.11 g/mol3-Methoxy-5-(trifluoromethyl)aniline
CAS:Formula:C8H8F3NOPurity:>98.0%(GC)(T)Color and Shape:Light yellow to Brown to Dark red powder to crystalMolecular weight:191.15N,N-Dimethylbenzylamine
CAS:<p>Dimethylbenzylamine is a colorless, volatile liquid with a low boiling point. It has been shown to be an effective biocide in the form of its copper complex, which may be used in detergent compositions for the inhibition of microbial growth on surfaces. Dimethylbenzylamine is also used as a standard reagent for determining redox potentials and has been studied extensively in kinetic and analytical chemistry. The reaction mechanism of dimethylbenzylamine has been determined to be similar to that of benzalkonium chloride and other quaternary ammonium salts. Dimethylbenzylamine is also used as a ligand in coordination geometry, transfer reactions, and salt metathesis.</p>Formula:C9H13NPurity:Min. 95%Molecular weight:135.21 g/mol7-Amino-3-cephem-4-carboxylic acid
CAS:<p>Used in synthesis of Cephalosporin antibiotics</p>Formula:C7H8N2O3SPurity:Min. 95%Color and Shape:White Slightly Yellow PowderMolecular weight:200.22 g/molBoc-L-norleucine dicyclohexylammonium salt
CAS:Controlled Product<p>Boc-L-norleucine dicyclohexylammonium salt is a cyclic peptide that has been shown to function as an anticoagulant. It is found in the sequence of protein and inhibits the coagulation process by inhibiting platelet aggregation. Boc-L-norleucine dicyclohexylammonium salt also acts as a molecular marker for c1-6 alkyl chains, which are found in viruses, and can be used to identify these molecules. This drug has antiviral activity against herpes simplex virus and inorganic acids such as hydrochloric acid.</p>Formula:C11H21NO4·C12H23NPurity:Min. 95%Color and Shape:SolidMolecular weight:412.61 g/molFmoc-4-amino-tetrahydropyran-4-carboxylic acid
CAS:<p>Fmoc-4-amino-tetrahydropyran-4-carboxylic acid is a versatile building block that can be used for the synthesis of many complex compounds and research chemicals. It is a speciality chemical which has been shown to be a useful intermediate in reactions, as well as being a reagent. Fmoc-4-amino-tetrahydropyran-4-carboxylic acid has also been shown to be an effective scaffold for drug design and development.</p>Formula:C21H21NO5Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:367.4 g/mol6-Amino-5(2,2-diethoxyethyl)-4-hydroxy pyrimidine
CAS:<p>6-Amino-5(2,2-diethoxyethyl)-4-hydroxy pyrimidine is a reagent that is used in the synthesis of various chemical substances. It is a versatile building block and can be used as an intermediate for the production of fine chemicals. 6-Amino-5(2,2-diethoxyethyl)-4-hydroxy pyrimidine has been shown to have high reactivity and selectivity, making it a useful scaffold for organic synthesis. This compound can be used as an intermediate for the production of complex compounds such as pharmaceuticals, agrochemicals, or perfumes. 6-Amino-5(2,2-diethoxyethyl)-4-hydroxy pyrimidine is also known to be useful in research fields such as biology and medicine.</p>Formula:C10H17N3O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:227.26 g/mol1-Amino-11-azido-3,6,9-trioxaundecane
CAS:<p>1-Amino-11-azido-3,6,9-trioxaundecane is a cell permeable and biodegradable polymer. The polymer has been shown to have transfection activity in vitro and in vivo. It has also been used for the fabrication of nanogels and magnetic particles with a high loading capacity. In addition, it can be activated by acid to form an acidic environment, which is essential for cells to grow. This polymer also exhibits clickable chemistry with azides that allow for the attachment of proteins or small molecules. 1-Amino-11-azido-3,6,9-trioxaundecane is compatible with a range of pH values, making it suitable for use in both acidic and basic environments.</p>Formula:C8H18N4O3Purity:Min. 95 Area-%Color and Shape:Yellow Clear LiquidMolecular weight:218.25 g/mol2-Amino-6-methoxybenzoic acid
CAS:<p>2-Amino-6-methoxybenzoic acid is a monosubstituted amide, which is synthesized by the hydrolysis of 2-amino-5-methylbenzoic acid with hydrochloric acid in the presence of diacetate. This compound is formed as part of the biosynthesis of aminophenols and heterocycles. It can be used to adsorb metal ions and organic compounds, such as chloride and butyllithium. 2-Amino-6-methoxybenzoic acid is also found in aeruginosa infections due to its ability to inhibit bacterial growth by inhibiting protein synthesis. The synthesis of this compound requires shikimate pathway enzymes.</p>Formula:C8H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:167.16 g/mol3-Amino-4-hydroxybenzoic acid hydrate
CAS:<p>3-Amino-4-hydroxybenzoic acid hydrate is a fine chemical that is used as a versatile building block in the synthesis of pharmaceuticals, agrochemicals, and other organic chemicals. It is an intermediate for the preparation of various research chemicals. 3-Amino-4-hydroxybenzoic acid hydrate has been shown to be an effective reagent for the synthesis of certain complex compounds. It also has high quality and can be used as a reaction component in many reactions.</p>Formula:C7H7NO3·H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:171.15 g/mol[(1,2-Dimethyl-1H-benzimidazol-5-yl)methyl]amine dihydrochloride
CAS:<p>[(1,2-Dimethyl-1H-benzimidazol-5-yl)methyl]amine dihydrochloride is a reagent that is used as a reaction component in the synthesis of organic and inorganic compounds. It is used as a high quality research chemical for use in the production of fine chemicals and pharmaceuticals. This compound has many uses as a versatile building block, useful intermediate, or useful building block in the synthesis of complex compounds. It can also be used to make various speciality chemicals. [(1,2-Dimethyl-1H-benzimidazol-5-yl)methyl]amine dihydrochloride is stable at room temperature and can be stored under ambient conditions indefinitely.</p>Formula:C10H13N3·2HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:248.15 g/mol7-Amino-5-fluoro-1,3-dihydroindol-2-one
CAS:<p>7-Amino-5-fluoro-1,3-dihydroindol-2-one is a compound that can be used as a research chemical. It has been shown to react with various other compounds in the laboratory and may have potential uses as a versatile building block or useful intermediate. 7-Amino-5-fluoro-1,3-dihydroindol-2-one is also known for its high quality and speciality chemical status.</p>Formula:C8H7FN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:166.15 g/mol2,5-Bis(aminomethyl)tetrahydrofuran
CAS:<p>2,5-Bis(aminomethyl)tetrahydrofuran is a polymerization catalyst for polyethylene terephthalate that has been shown to be effective at low temperatures. It is not active at high temperatures and is stable in acidic and neutral media. 2,5-Bis(aminomethyl)tetrahydrofuran can be used as an electrochemical catalyst for the conversion of 5-hydroxymethylfurfural (HMF) to formic acid. This reaction has been shown to have a high turnover frequency and to be sustainable because it does not require fossil fuels or heavy metals as reactants. The parameters of this reaction are still being investigated, including the effect of oxidant on the rate of catalysis.</p>Formula:C6H14N2OPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:130.19 g/mol2-Amino-4,6-dibromophenol
CAS:<p>2-Amino-4,6-dibromophenol is an organic compound that is used in research for the synthesis of benzoxazoles and related compounds. It is a lactam analog that can be synthesized from commercially available starting materials. 2-Amino-4,6-dibromophenol has been shown to have pharmacological activity against tumor cells. This compound has also been used to synthesize regiospecific skeletal analogs of natural products.</p>Formula:C6H5Br2NOPurity:Min. 95 Area-%Color and Shape:Off-White PowderMolecular weight:266.92 g/mol1-isopropyl-1H-pyrazol-3-amine
CAS:<p>1-Isopropyl-1H-pyrazol-3-amine is a fine chemical that is used as a building block in the synthesis of other compounds. It is also used as a reagent and a speciality chemical, due to its high quality and versatility. 1-Isopropyl-1H-pyrazol-3-amine can be used as a reaction component or intermediate in the synthesis of more complex compounds, and has been shown to be useful in the development of new drugs. The CAS number for this compound is 857267-04-0.</p>Formula:C6H11N3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:125.17 g/mol(S)-2-Azido isovaleric acid cyclohexylammonium
CAS:<p>Please enquire for more information about (S)-2-Azido isovaleric acid cyclohexylammonium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H13N•C5H9N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:242.32 g/mol(1-Benzothien-5-ylmethyl)amine hydrochloride
CAS:<p>(1-Benzothien-5-ylmethyl)amine hydrochloride is a white crystalline solid that is soluble in organic solvents. It has been used as a research chemical, reagent, and speciality chemical. It is also an intermediate for the synthesis of other compounds.</p>Formula:C9H9NS·HClPurity:Min. 95%Color and Shape:SolidMolecular weight:199.7 g/mol3-(N,N-Dimethylamino)benzhydrazide
CAS:<p>3-(N,N-Dimethylamino)benzhydrazide is a versatile chemical building block that can be used to synthesize a wide range of compounds. It has been reported as an intermediate in the synthesis of a number of biologically active compounds such as 3-dimethylaminobenzhydrazide and 3-dimethylaminobenzoic acid. The compound is soluble in water and can be used in research into the synthesis of complex organic molecules.</p>Formula:C9H13N3OPurity:Min. 95%Molecular weight:179.22 g/molBerbamine
CAS:<p>Berbamine is a bioactive alkaloid, which is naturally derived from plants belonging to the Berberidaceae family, such as Berberis species. This compound acts by modulating various cellular signaling pathways, including oxidative stress responses, and by inhibiting specific protein functions. Its biochemical interactions are under investigation for their potential impact on cellular processes relevant to disease states.</p>Purity:Min. 95%Molecular weight:608.72Auramine O hydrochloride
CAS:Controlled Product<p>Auramine O hydrochloride is a fluorescent dye that is used in the diagnosis of wastewater. Auramine O hydrochloride is a reactive dye that binds to malonic acid and forms stable complexes. It has been used as a fluorescence probe for polymerase chain reaction (PCR) detection of human serum samples, and it has been shown to be thermodynamically stable under conditions of pH 8-12, at temperatures up to 80°C, and in the presence of organic solvents. In addition, this dye can be activated with UV light or sodium hypochlorite solution. This dye also reacts with amino groups on proteins and lipids on cell membranes, which makes it useful for microscopy studies.</p>Formula:C17H21N3•HClColor and Shape:Yellow PowderMolecular weight:303.83 g/mol2-(2,6-Dichlorophenyl)ethylamine
CAS:Formula:C8H9Cl2NPurity:>98.0%(GC)(T)Color and Shape:Colorless to Light orange to Yellow clear liquidMolecular weight:190.07N(α)-Z-L-2,3-Diaminopropionic acid
CAS:<p>N(alpha)-Z-L-2,3-Diaminopropionic acid is a reagent or building block for the synthesis of complex compounds. It is also a useful intermediate in organic chemistry as well as being used as a reactant and reaction component. This compound is soluble in water and can be stored at room temperature. N(alpha)-Z-L-2,3-Diaminopropionic acid has CAS number 35761-26-3 and can be found under speciality chemical. N(alpha)-Z-L-2,3-Diaminopropionic acid is a versatile building block that can be used to synthesize many types of organic compounds with high quality.</p>Formula:C11H14N2O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:238.24 g/mol2,2-Diphenylethylamine
CAS:Formula:C14H15NPurity:>98.0%(GC)(T)Color and Shape:White or Colorless to Light yellow to Light orange powder to lump to clear liquidMolecular weight:197.28(1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate
CAS:<p>(1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate is a synthetic compound that is soluble in methanol, ethanol and 2-propanol. It has been shown to be soluble in other solvents with low boiling points. The solubility data for this compound are available in the experimental section below. The apelblat equation has been used to calculate the parameters of this compound based on experimental solubility data. For more information about the apelblat equation, please see the "Solubility Parameters" section below.</p>Formula:C10H20N2O6Purity:Min. 95%Molecular weight:264.28 g/mol2,6-Dinitro-1,4-phenylenediamine
CAS:<p>2,6-Dinitro-1,4-phenylenediamine is a versatile building block that can be used in the synthesis of complex compounds. It is a high quality chemical with excellent stability and purity. This chemical is also useful as an intermediate for the synthesis of other chemicals, and as a reagent for research purposes. 2,6-Dinitro-1,4-phenylenediamine is also useful in organic chemistry as a scaffold for synthesizing important organic molecules.</p>Formula:C6H6N4O4Purity:Min. 95%Molecular weight:198.14 g/mol4-Nitro-4'-acetylaminodiphenyl sulfone
CAS:<p>4-Nitro-4'-acetylaminodiphenyl sulfone is a high quality reagent that is useful for the synthesis of complex compounds. It is a useful intermediate and building block in the synthesis of fine chemicals, pharmaceuticals, and other organic compounds. 4-Nitro-4'-acetylaminodiphenyl sulfone has CAS No. 1775-37-7 and can be used as a speciality chemical in research laboratories. This compound has versatile uses in many types of reactions and can be used as a reaction component in the synthesis of many types of organic compounds.</p>Formula:C14H12N2O5SPurity:Min. 95%Molecular weight:320.32 g/molO-Aminophenol sulfate
CAS:<p>O-Aminophenol sulfate is a reagent that is used in research and synthesis of complex compounds. It has a variety of applications, such as use as a building block for speciality chemicals, as a reaction component in reactions, and to prepare fine chemicals. O-Aminophenol sulfate is soluble in water and can be used as an intermediate for other products.</p>Formula:C12H16N2O6SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:316.33 g/mol2-Amino-9-fluorenol
CAS:<p>2-Amino-9-fluorenol is a hydrophobic compound that binds to RNA. 2-Amino-9-fluorenol has been shown to have a binding constant of 1.2 x 10, which is much higher than the binding constant for curculigoside (5.2 x 10). This substance has shown to be an effective inhibitor of RNA synthesis in HL60 cells and various bacterial strains by binding to the ribose moiety of RNA and preventing transcription. The metabolic pathway for 2-amino-9-fluorenol consists of two steps: one involving a reactive intermediate, potassium ion, and another with methylamine as the reactant. These reactions are catalyzed by enzymes such as acetaldehyde dehydrogenase and amino transferases, respectively.</p>Formula:C13H11NOPurity:Min. 95%Color and Shape:Yellow solid.Molecular weight:197.23 g/molO-(2-Trimethylsilylethyl)hydroxylamine HCl
CAS:<p>O-(2-Trimethylsilylethyl)hydroxylamine HCl is a fine chemical that can be used as a versatile building block in the synthesis of complex compounds. It is also an intermediate for research chemicals, reagents, and speciality chemicals. O-(2-Trimethylsilylethyl)hydroxylamine HCl can be used as a reaction component in organic synthesis and has been shown to be useful in the synthesis of new scaffolds.</p>Formula:C5H15NOSi·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:169.72 g/mol1,1-Dimethyl-2-morpholin-4-ylethylamine
CAS:<p>1,1-Dimethyl-2-morpholin-4-ylethylamine (DMMEA) is a quaternary ammonium compound that has antimicrobial properties. DMMEA is an analog of 1,1-dimethylpiperidinium chloride and is used as an intermediate for the synthesis of other compounds. It can be synthesized from 1,1,2-trimethoxyethane and morpholine in the presence of ammonium chloride. DMMEA has been shown to have antimicrobial activities against Gram negative bacteria such as Escherichia coli and Enterobacter aerogenes. It also has some activity against Gram positive bacteria such as Staphylococcus aureus.</p>Formula:C8H18N2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:158.24 g/mol4-Propylbenzylamine
CAS:<p>4-Propylbenzylamine is a chemical compound that is an intermediate for the synthesis of other chemicals. It is a versatile building block that can be used in research to create useful scaffolds or as a reaction component to form complex compounds. 4-Propylbenzylamine has been shown to have high purity, and it is soluble in most solvents. The CAS number for this chemical is 538342-98-2.</p>Formula:C10H15NPurity:Min. 95%Color and Shape:PowderMolecular weight:149.23 g/molPolyethylene Glycol Stearylamine (n=approx. 10)
Purity:min. 90.0 %Color and Shape:Orange to Brown to Dark red clear liquid2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid
CAS:<p>2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid is a synthetic chemical that is used in wastewater treatment. It is also used as a precursor for the production of other chemicals, such as thiocyanates, peroxides, and bromoethanes. 2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid can be produced by the reaction of hydrochloric acid with thionyl chloride. It reacts with aluminium to produce an acylation reaction that produces 2,2'-dithiodiethanol (DTE). The DTE can be reacted with an organic compound to produce a variety of products, including salicylic acid or bromoethanes.</p>Formula:C10H13NO5SPurity:Min. 95%Color and Shape:PowderMolecular weight:259.28 g/mol2-(3,5-Dichlorophenyl)ethanamine
CAS:Controlled Product<p>2-(3,5-Dichlorophenyl)ethanamine is a versatile building block that can be used in research and development of many compounds. This compound is a fine chemical that has been used as a reagent in organic synthesis. 2-(3,5-Dichlorophenyl)ethanamine is a useful intermediate and reaction component in the synthesis of other organics. It can also be used as a scaffold to synthesize more complicated molecules.</p>Formula:C8H9Cl2NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:190.07 g/mol1-Adamantyl(amino)acetic acid hydrochloride
CAS:<p>1-Adamantyl(amino)acetic acid hydrochloride is an organic compound that is used as a versatile building block and intermediate in the synthesis of complex compounds. It reacts with nitric acid to form 1-Adamantyl nitrate, which is a useful reagent for organic synthesis. This compound has CAS number 16091-96-6 and can be found on the list of speciality chemicals. It is a fine chemical with high quality and is useful for research purposes.</p>Formula:C12H19NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:245.75 g/mol3-Fluoro-4-(4-morpholinyl) benzenamine
CAS:<p>3-Fluoro-4-(4-morpholinyl) benzenamine is an antibiotic drug that belongs to the group of nitro compounds. It is active against bacteria and fungi, but not against viruses. It has been shown to inhibit bacterial growth by binding to the gyrase enzyme, which is essential for DNA replication. 3-Fluoro-4-(4-morpholinyl) benzenamine also inhibits protein synthesis by topoisomerase inhibition and has been shown to be effective against a wide range of bacteria including Pseudomonas aeruginosa, Escherichia coli, Enterobacter cloacae, Klebsiella pneumoniae, Proteus mirabilis, Serratia marcescens, and Staphylococcus aureus. 3-Fluoro-4-(4-morpholinyl) benzenamine has low toxicity in humans because it reacts with nitric oxide (NO), producing harmless fluoroacetate</p>Formula:C10H13FN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:196.22 g/molMethenamine hippurate
CAS:Controlled Product<p>Methenamine hippurate is a drug that has been used in the treatment of urinary tract infections. It is also used to prevent recurrence of these infections. Methenamine hippurate works by releasing formaldehyde, which inhibits the growth of bacteria by affecting their cell membrane. The release of formaldehyde is dependent on the concentration of methenamine and the pH, with a pH range from 7.0 to 8.5 being most effective for inhibiting bacterial growth. The release of formaldehyde can be inhibited by adding an acid to the urine sample or by adding hippurate to methenamine hippurate. Methenamine hippurate may cause drug interactions with other drugs that are eliminated through the kidneys, such as acetaminophen, sulfonamides, and indomethacin. This drug also has been shown to have therapeutic effects on choroidal neovascularization and geriatric patients with urinary tract infections.!--<br>END--></p>Formula:C6H12N4·C9H9NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:319.36 g/molN-Nitrosodipropylamine
CAS:<p>N-Nitrosodipropylamine is a chemical that is used in wastewater treatment. It is found in acetate extracts of sewage sludge and has been shown to inhibit the activity of rat liver microsomes. N-Nitrosodipropylamine has been linked to cancer, and although it has not been shown to cause cancer in rats, it does have carcinogenic potential. This chemical also inhibits the activity of bacterial cytochrome P450 enzymes, which are important for regulating the synthesis of lipids, steroids, and other biologically important molecules. N-Nitrosodipropylamine has also been shown to be an anthelmintic drug, but when administered orally or intraperitoneally at high doses, it causes maternal toxicity and fetal death in pregnant rats. The use of this drug should therefore be avoided during pregnancy.</p>Formula:C6H14N2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:130.19 g/mol4-Amino-6-chloro-2-(methylthio) pyrimidine
CAS:<p>4-Amino-6-chloro-2-(methylthio) pyrimidine is a reactive chemical that is used in medicine as an antioxidant. It has been shown to have beneficial effects on atherosclerosis, colitis and cancer. 4-Amino-6-chloro-2-(methylthio) pyrimidine has also been shown to inhibit the production of reactive oxygen species (ROS). ROS are generated by lipoxygenase enzymes in soybean oil and cause damage to cells. 4-Amino-6-chloro-2-(methylthio) pyrimidine binds to the enzyme's heme group, preventing it from forming ROS.</p>Formula:C5H6ClN3SPurity:Min. 95%Molecular weight:175.64 g/mol1-(4-Aminobutyl)pyrrolidine
CAS:<p>1-(4-Aminobutyl)pyrrolidine is an amine with acidic properties. It has a molecular weight of 126.1 g/mol and a melting point of -62 °C. The amine group in 1-(4-aminobutyl) pyrrolidine has the general formula NH2-R, where R can be any organic group, such as H, alkyl, or alkoxy. This functional group is reactive because it contains an electron pair that is free to participate in reactions with other molecules. 1-(4-Aminobutyl)pyrrolidine's chemical name indicates that it belongs to the class of monoamines and that it contains one amine group and one methyl substituent on the four carbon chain. The molecule also has two chiral centers at positions 1 and 2. 1-(4-Aminobutyl)pyrrolidine's molar mass is 126.1 g/mol and</p>Formula:C8H18N2Color and Shape:Clear LiquidMolecular weight:142.24 g/mol3-(2-Diisopropylaminoethyl)indole hydrochloride
CAS:Controlled Product<p>3-(2-Diisopropylaminoethyl)indole hydrochloride is an inhibitor of the enzyme monoamine oxidase (MAO). MAO is responsible for the degradation of monoamines such as serotonin, dopamine, and norepinephrine. 3-(2-Diisopropylaminoethyl)indole hydrochloride inhibits these enzymes in order to increase the levels of these neurotransmitters in the brain. These effects are observed with a sectional study on the host plant species. 3-(2-Diisopropylaminoethyl)indole hydrochloride has been shown to have low potency for inhibiting 5-HT1A and 5-HT2A receptors in rat studies, but it is not active against 5-HT2C receptors. This drug was used to measure urinary serotonin and dopamine levels in human urine samples.</p>Formula:C16H25ClN2Purity:Min. 95%Molecular weight:280.84 g/mol(S)-(-)-2-Amino-1,1-diphenyl-1-propanol
CAS:<p>L-2-Amino-1,1-diphenyl-1-propanol is a chiral, catalytic reagent that is used in organic chemistry for the asymmetric synthesis of alcohols and other molecules. The L form of this compound can be prepared from phenylacetic acid by an alkylation reaction with propanolamine in the presence of palladium catalyst. This substance has been shown to have anthelminthic properties. It has also been shown to have a strong interaction with aminoalcohols. L-2-Amino-1,1-diphenyl-1-propanol can alkylate aromatic ketones and vicinal diols by utilizing its catalytic activity. Elemental analysis indicates that this substance contains only carbon, hydrogen, nitrogen and oxygen.</p>Formula:C15H17NOPurity:Min. 95%Color and Shape:White PowderMolecular weight:227.3 g/mol(1S,2R)-(+)-2-Amino-1,2-diphenylethanol
CAS:Controlled Product<p>(1S,2R)-(+)-2-Amino-1,2-diphenylethanol is an enantiopure amine that has been used as a ligand in supramolecular chemistry. It can be prepared by reacting 2-chloropropane with thionyl chloride and primary alcohols. The chloride group facilitates the reaction rate and can be replaced by nitro groups to immobilize the product on a solid substrate. (1S,2R)-(+)-2-Amino-1,2-diphenylethanol has optical properties that are dependent on its environment. It can be used to label cells for studies of cell differentiation or cell migration. This compound also reacts with cyclohexane rings to form cyclic products with different optical properties than those of the reactants. The reaction yield is high in this process.</p>Formula:C14H15NOPurity:Min. 95%Color and Shape:White To Beige SolidMolecular weight:213.28 g/mol(1S,2S)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethylenediamine
CAS:<p>(1S,2S)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethylenediamine is a chiral compound that has been shown to be an effective catalyst for the desymmetrization of acid moieties in dna microarrays. The nature of this ligand is determined by the interactions with zirconium complexes and amines. It has been shown to have a strong interaction with monolayers and can be used as a ligand for the expansion of amines.</p>Formula:C16H20N2Purity:Min. 95%Color and Shape:SolidMolecular weight:240.34 g/molN,N'-Bis(acryloyl)cystamine
CAS:<p>N,N'-Bis(acryloyl)cystamine is a cross-linking agent that has been shown to be effective in the prevention and treatment of cancer. It is a component of nanogels that have been shown to bind to viruses in a way that prevents them from infecting cells. N,N'-Bis(acryloyl)cystamine can also be used as an adjuvant for vaccines against infectious diseases such as malaria and HIV, by binding to antigens on these viruses so they are more easily recognized by the immune system. This drug can also be used for the treatment of inflammation due to its anti-inflammatory properties.</p>Formula:C10H16N2O2S2Purity:Min. 95%Color and Shape:White PowderMolecular weight:260.38 g/molN-Benzyl-N-(2-ethoxyphenoxy)ethylamine
CAS:<p>N-Benzyl-N-(2-ethoxyphenoxy)ethylamine is a fine chemical that belongs to the category of building blocks and research chemicals. It is a versatile intermediate that can be used in the synthesis of a wide range of compounds. This compound has been shown to be useful as a reaction component and scaffold for the construction of complex organic molecules. It has also been used as an intermediate in the synthesis of high quality speciality chemicals.</p>Formula:C17H21NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:271.35 g/mol



