
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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N,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/mol2-Amino-3-fluorobenzoic acid
CAS:<p>2-Amino-3-fluorobenzoic acid is a covid-19 pandemic anti-infective agent that has been shown to modulate the nicotinic acetylcholine receptor. It has been shown to be effective in preventing the spread of influenza A (H1N1) and other flu strains, as well as the related H5N1 avian flu. 2-Amino-3-fluorobenzoic acid is an organofluorine compound with a five membered ring and fluorine atom in the para position. 2-Amino-3-fluorobenzoic acid binds to the ligand binding site of the acetylcholine receptor, which is found on nerve cells. The drug competitively inhibits acetylcholine's binding to this site, preventing activation of the receptor and blocking transmission of nerve impulses across synapses. This prevents muscle contraction, leading to paralysis and death from respiratory</p>Formula:C7H6FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:155.13 g/mol3'-Aminopropionanilide
CAS:<p>3'-Aminopropionanilide is a synthetic chemical that belongs to the group of aminopropionates. It has been used as a reaction component and reagent in organic synthesis. 3'-Aminopropionanilide is a versatile building block, which can be used to synthesize complex compounds with different functions. This compound is also an intermediate in the synthesis of other chemicals, such as pharmaceuticals or agrochemicals. 3'-Aminopropionanilide has a CAS number of 22987-10-6.</p>Formula:C9H12N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:164.2 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/molCbz-L-glutamine
CAS:<p>Cbz-L-glutamine is a water soluble compound that is used in the synthesis of pomalidomide. It is synthesized through a stepwise amide formation from methylamine and ethylene diamine. Cbz-L-glutamine has been shown to have an inhibitory effect on cancer cells, which may be due to its ability to break down hydroxamic acids. This chemical reaction causes the release of hydrogen ions, which leads to the disruption of various cellular processes, such as DNA replication and protein synthesis. The uptake of Cbz-L-glutamine by cancer cells has been shown in tissue culture experiments.</p>Formula:C13H16N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:280.28 g/mol5-Carboxymethoxytryptamine hydrochloride
CAS:Controlled Product<p>5-Carboxymethoxytryptamine hydrochloride (5CMT) is a chemical compound that belongs to the group of useful building blocks. It is a versatile intermediate that can be used in the synthesis of many important compounds. 5CMT reacts with amines and alcohols to form amides and esters. It also reacts with carboxylic acids to form acid halides and anhydrides. 5CMT has been shown to be a useful scaffold in organic synthesis, as it can be converted into various derivatives. 5CMT is soluble in water, methanol, ethanol, acetone, and dichloromethane.</p>Formula:C12H14N2O3•HClPurity:Min. 95%Molecular weight:270.71 g/mol5,6-Diamino-1,3-dipropyluracil
CAS:<p>5,6-Diamino-1,3-dipropyluracil (DAU) is a synthetic drug that acts as an adenosine receptor antagonist. DAU binds to the adenosine receptors in the brain and inhibits the binding of adenosine, which may result in an anti-congestive effect. DAU has been found to be a potent inhibitor of the A2A adenosine receptor at nanomolar concentrations. This inhibition may be due to its ability to form covalent bonds with the receptor or its affinity for or blocking of agonist binding sites on the receptor. It also has been shown to have affinity for dopamine receptors, although it is not yet known if this activity contributes to its anti-congestive effects.</p>Formula:C10H18N4O2Purity:Area-% Min. 95 Area-%Color and Shape:PowderMolecular weight:226.28 g/mol2,6-Diaminopurine hemisulfate
CAS:<p>2,6-Diaminopurine hemisulfate salt is a fine chemical that can be used as a building block for research chemicals, reagents, and specialty chemicals. It has been shown to be useful in the synthesis of various types of complex compounds. 2,6-Diaminopurine hemisulfate salt is also versatile in the sense that it can be used as an intermediate in reactions or as a scaffold for chemical synthesis. This product has CAS number 69369-16-0.</p>Formula:C5H6N6•(H2O4S)0Purity:Min. 95%Color and Shape:PowderMolecular weight:398.36 g/mol3-Amino-4-chlorobenzoic acid
CAS:<p>3-Amino-4-chlorobenzoic acid is a diacid that has been shown to have strong steric interactions with manumycin and fibrinogen, which are proteins found in the human body. 3-Amino-4-chlorobenzoic acid has a carboxylate group at one end of the molecule, which can coordinate to metal ions such as chloride. The other end of the molecule contains a hydrogen atom that can form hydrogen bonds with other molecules. 3-Amino-4-chlorobenzoic acid can be synthesized by reacting 2 moles of chloroacetyl chloride with an amino acid.</p>Formula:C7H6ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:171.58 g/mol3-Hydroxy-4-methoxyphenethylamine HCl
CAS:Controlled Product<p>3-Hydroxy-4-methoxyphenethylamine HCl is an amine that is found in plants. It has been shown to be a reactive compound with a carbonyl group and an amine group. 3-Hydroxy-4-methoxyphenethylamine HCl can act as a dopamine receptor agonist, causing the release of serotonin from neurons. This chemical also has anti-inflammatory properties and may be used to treat inflammatory diseases such as asthma. 3-Hydroxy-4-methoxyphenethylamine HCl may also have blood pressure lowering effects.</p>Formula:C9H14ClNO2Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:203.67 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/mol[2-(1,3-Benzodioxol-5-yloxy)ethyl]amine hydrochloride
CAS:<p>[2-(1,3-Benzodioxol-5-yloxy)ethyl]amine hydrochloride is a versatile building block for organic synthesis. It can be used as a starting material for the synthesis of many complex compounds and research chemicals. This compound has been shown to have high quality, useful scaffolds, and is an excellent reagent in many chemical reactions.</p>Formula:C9H11NO3•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:217.65 g/molAlkylated diphenylamines
CAS:<p>Alkylated diphenylamines are reactive compounds that have been used as antioxidants in industrial processes. These antioxidants inhibit the propagation of oxidation reactions, which can lead to the degradation of polycarboxylic acids. Alkylated diphenylamines are usually synthesized from phenyl groups and fatty acid esters. They are also known as synthetic antioxidants and are used in a variety of industries, such as food production and textiles. Alkylated diphenylamines have been shown to react with metal hydroxides, such as magnesium oxide or sodium nitrate, to form reaction products that include alkanes and alkenes. The viscosity of these compounds is dependent on the length of their fatty acid chains; the longer the chain length, the lower the viscosity.</p>Purity:Min. 95%Color and Shape:Clear Viscous LiquidMolecular weight:281.4 g/molN,N,N',N'-Tetramethylenediamine
CAS:<p>Initiates acrylamide polymerization in combination with ammonium persulfate</p>Formula:C6H16N2Purity:Min. 98 Area-%Color and Shape:Colorless Slightly Yellow Clear LiquidMolecular weight:116.2 g/molmethyl 2-nitrilo-3-methylthio-3-(phenylamino)prop-2-enoate
CAS:<p>Please enquire for more information about methyl 2-nitrilo-3-methylthio-3-(phenylamino)prop-2-enoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-[(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/mol6-Aminocoumarin HCl
CAS:<p>Use as a positive control when detecting nitroreductase activity</p>Formula:C9H7NO2·HClPurity:Min. 95%Molecular weight:197.62 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/mol4-(2,5-Dimethoxyphenyl)-1,3-thiazol-2-amine
CAS:<p>Please enquire for more information about 4-(2,5-Dimethoxyphenyl)-1,3-thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12N2O2SPurity:Min. 95%Molecular weight:236.29 g/mol5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride
CAS:Controlled Product<p>5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride is the salt form of a chemical compound that belongs to the group of acetylation agents. This chemical is highly soluble in water and is used as a reagent to acetylate amines. The industrial process for this compound begins with an acetone solution of 2,3-dihydroindene. Acetyl chloride reacts with 2,3-dithiobenzoyl chloride in an acid environment to produce 5,6-diethyl-2,3-dihydroindane. The product is treated with hydrogen chloride gas to produce 5,6-diethyl-2,3 dihydroindanamine hydrochloride. This compound has been shown to be toxic for aquatic life and can cause environmental pollution when released into the environment.</p>Formula:C13H19N•HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:225.76 g/mol4-(Dimethylaminobenzylidene)rhodanine
CAS:<p>4-(Dimethylaminobenzylidene)rhodanine is a monosodium salt of the drug rhodanine. Rhodanine is a small-molecule, kinetically stable, and surface active agent that inhibits tumor growth by binding to sulfamoyl chloride, inhibiting the synthesis of DNA. Rhodanine has been shown to inhibit the growth of colon cancer cells in mice and human leukemia cells in vitro. This drug also inhibits the proliferation of erythrocytes and platelets. Rhodanine binds to chloride ions on cell surfaces and forms a complex with silver ions that can then be detected by electron microscopy or profiling studies using hydroxide solutions. The efficacy of 4-(dimethylaminobenzylidene)rhodanine as an anticancer agent is dependent on its concentration. A blood sample containing 4% dimethylaminobenzylidene rhodanine was found to have anti-t</p>Formula:C12H12N2OS2Purity:Min. 95%Color and Shape:PowderMolecular weight:264.37 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/mol5-Aminogramine
CAS:<p>5-Aminogramine is a fine chemical that is used as a versatile building block for the synthesis of complex compounds. 5-Aminoguanidine is an aminoguanidine compound that has been reported to be useful in the synthesis of reagents and speciality chemicals, such as heterocycles, polymers, and pharmaceuticals. 5-Aminoguanidine has been used as a reactant in the preparation of high quality products with various applications. It is also known to be a useful intermediate for reactions involving nucleophiles or electrophiles. Furthermore, it can be used as a scaffold for the synthesis of other compounds.</p>Formula:C11H15N3Purity:Min. 95%Color and Shape:PowderMolecular weight:189.26 g/mol5-Amino-2-fluorobenzoic acid
CAS:<p>5-Amino-2-fluorobenzoic acid (5AFBA) is a synthetic aniline that is used as a fluoroquinolone antibiotic. 5AFBA inhibits the synthesis of trehalose, which is vital for bacterial growth. This drug also has been shown to be active against Mycobacterium tuberculosis and Mycobacterium avium complex. 5AFBA has also been shown to have antifungal properties, inhibiting the synthesis of ergosterol in the fungal cell membrane. 5AFBA can be modified by alkylation with geranyl groups or N-methylation at the amino group. These modifications have been shown to increase its antibacterial activity against Pseudomonas aeruginosa.</p>Formula:C7H6FNO2Color and Shape:PowderMolecular weight:155.13 g/molMethyl 4-aminobutyrate HCl
CAS:<p>Methyl 4-aminobutyrate HCl is an ester hydrochloride that is used as a chiral auxiliary in the synthesis of aminobutyric acid. It has been shown to have cognitive enhancing effects and to increase brain levels of l-glutamic acid. Methyl 4-aminobutyrate HCl also inhibits the uptake of chloride ions into synaptic vesicles, which may be due to its ability to bind with plasma proteins. This drug has been shown to have pharmacological effects on rats when administered at a dose of 1mg/kg.</p>Formula:C5H12ClNO2Color and Shape:White Off-White PowderMolecular weight:153.61 g/mol4,6-Diamino-2-nitro-m-xylene
CAS:<p>Please enquire for more information about 4,6-Diamino-2-nitro-m-xylene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H11N3O2·2ClHPurity:Min. 95%Molecular weight:254.10 g/mol3-Aminobenzamide
CAS:<p>3-Aminobenzamide is a drug that has been shown to be effective in the treatment of temozolomide-induced neuronal death. 3-Aminobenzamide inhibits the synthesis of ATP and blocks its binding to the atp-binding cassette transporter, which prevents the transport of this nucleotide into cells. This results in cell death due to insufficient energy metabolism and inability to repair DNA damage. 3-Aminobenzamide also increases production of reactive oxygen species, which are involved in reperfusion injury and myocardial infarcts. 3-Aminobenzamide is used as a model system for studying DNA repair and energy metabolism.</p>Formula:C7H8N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:136.15 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-N-Methylaminoethyl chloride·HCl
CAS:<p>2-N-Methylaminoethyl chloride·HCl is a nitro compound that has been programmed to inhibit PD-1. It is an inhibitor of this protein, which is involved in the regulation of immune responses. Inhibition of PD-1 can lead to an increase in T cell function and proliferation, as well as the production of cytokines. 2-N-Methylaminoethyl chloride·HCl has been shown to be a potent inhibitor of PD-1 with a Ki value of 2 nM, and it inhibits PD-L1 at concentrations up to 10 μM. This drug also inhibits resorcinol at low concentrations (0.5 μM). It is a synthetic molecule that was generated for screening purposes and does not have any other known biological activity.</p>Formula:C3H8ClN·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:130.02 g/mol2-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/molN-Ethylmethylamine
CAS:<p>N-Ethylmethylamine is a compound that is used in the preparation of fatty acid methyl esters, which are used as biomarkers for assessing lipid metabolism. It has also been shown to be an effective antimicrobial agent against bacteria, such as Pseudomonas aeruginosa and Escherichia coli. N-Ethylmethylamine interacts with membranes by binding to phospholipids and amines. The mechanism of this interaction is not fully understood, but it may be due to steric interactions or hydrogen bonding. N-Ethylmethylamine reacts with chlorine atoms in solution to form chloramines, which are more stable than free chlorine molecules. This reaction can be catalyzed by ph optimum or activated carbon. The reaction between hydrochloric acid and methyl ethyl amine produces methylamine gas, which is toxic in high concentrations.</p>Formula:C3H9NPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:59.11 g/molN-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:151.214,5-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:136.192-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:241.3110-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:173.306-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:233.31N-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:199.72N,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:511.58Triethylamine
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:101.199-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:212.25Tetrahydro-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:101.15tert-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:231.291,3-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:212.21(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:303.39N-(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-(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:153.223-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:135.21Triethylmethylammonium 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:151.68Tetrabutylammonium 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 + 14.84Ammonium 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:68.149-[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:689.94-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:102.143-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:144.21N-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:135.21rac (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:545.71N-(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:186.21(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:209.2Diisobutylamine
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:129.24N-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:88.15Ethyl 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-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:83.134-(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:161.243-(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 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:144.94Diethylamine
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:73.14Sulfur 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:139.175-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:171.582-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:129.24Tetraethylammonium 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:217.06(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:165.23(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:249.26trans-(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:142.24Diaminomaleonitrile
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:108.1N-(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:237.412-(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,N-Bis(2-hydroxyethyl) Tridecylamine
CAS:Controlled ProductFormula:C17H37NO2Color and Shape:Off-WhiteMolecular weight:287.483-(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:105.29-(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:135.212-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:123.154-(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:144.26Tetraethylammonium 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:301.45α-Aminocyclohexanecarboxylic Acid
CAS:Controlled ProductFormula:C7H13NO2Color and Shape:NeatMolecular weight:143.1842-((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-(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-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:114.194-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:158.28N-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:141.252,3-Diaminophenol
CAS:Controlled Product<p>Applications 2,3-Diaminophenol<br></p>Formula:C6H8N2OColor and Shape:NeatMolecular weight:124.14Ammonium 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(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:474.548(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:211.324(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:470.432-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:100.122-(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:229.273-(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-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:433.54Isopropylamine
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:59.115-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:189.57N,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:145.326-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-[Methyl(methylsulfonyl)amino]benzoic acid
CAS:<p>3-[Methyl(methylsulfonyl)amino]benzoic acid is a chemical compound that is used as a building block for many other compounds. It is also a useful intermediate in the synthesis of various chemicals, such as pharmaceuticals and pesticides. This compound has been shown to be useful as a reaction component in the synthesis of complex compounds and can be used as a reagent in research. 3-[Methyl(methylsulfonyl)amino]benzoic acid has CAS number 89469-46-5 and is available at high quality from our company.</p>Formula:C9H11NO4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:229.25 g/mol5-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanamide fumar ate
CAS:<p>5-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanamide fumar ate is a drug that inhibits the activity of angiotensin II, which is a hormone produced by the body. It is used as monotherapy for treatment of hypertension. 5AMINO has been shown to be effective in lowering blood pressure when administered alone and has been shown to be well tolerated. For this drug, the most frequently reported adverse reactions are nausea and dizziness. This drug should not be taken with other antihypertensive drugs or nonsteroidal antiinflammatory drugs such as ibuprofen (Motrin®). In addition, patients with diabetes should monitor their blood sugar levels carefully while taking this medication.</p>Formula:C30H53N3O6Purity:Min. 95%Color and Shape:PowderMolecular weight:551.76 g/molPyridazin-4-ylmethanamine hydrochloride
CAS:<p>Pyridazin-4-ylmethanamine hydrochloride is a fine chemical that is used as a building block for more complex molecules. It is an intermediate in the synthesis of many organic compounds and has been used as a reagent to generate new compounds. This compound can be used as a versatile building block, as it can react with other chemicals to form new compounds. Pyridazin-4-ylmethanamine hydrochloride is also an effective scaffold for generating new drugs and pharmaceuticals.</p>Formula:C5H8ClN3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:145.59 g/molSulbutiamine
CAS:<p>Sulbutiamine is a thiamine analogue that is used to treat diseases such as Alzheimer's disease and Parkinson's disease. Sulbutiamine also has antimicrobial properties and can be used to treat infectious diseases such as infectious diarrhea. Sulbutiamine has been shown to reduce symptoms of inflammatory bowel disease (IBD) by relieving intestinal inflammation, although it does not affect the course of the disease. Sulbutiamine has also been shown to have effects on the immune system, which may be due to its ability to increase cellular redox potentials in neuro2a cells and human serum. These effects are caused by an indirect antioxidant effect, which results from sulbutiamine's ability to inhibit lipid peroxidation and stimulate glutathione reductase activity.</p>Formula:C32H46N8O6S2Purity:Min. 95%Color and Shape:PowderMolecular weight:702.89 g/mol2-Dimethylamino-6-hydroxypurine
CAS:<p>2-Dimethylamino-6-hydroxypurine is a biochemical that belongs to the group of purines. It is a methylated form of 2,6-diaminopurine and has been shown to be an antigenic product in wheat germ. 2,6-Diaminopurine is involved in the synthesis of protein and other biomolecules by transferring methyl groups from S-adenosyl methionine to amino acid side chains. This gene product is also involved in enzyme preparations and reactions that are related to the biochemical properties of mammalian cells. The methyltransferase enzyme catalyzes the reaction mechanism for 2,6-dimethylamino-purine. 2,6-Dimethylamino-purine has been shown to have anticancer effects on various types of cancer cells with modifications on their DNA.</p>Formula:C7H9N5OPurity:Min. 95%Color and Shape:Off-white to yellow solid.Molecular weight:179.18 g/mol3-(Difluoromethoxy)benzyl amine
CAS:<p>3-(Difluoromethoxy)benzyl amine is a high-quality reagent that is used as an intermediate in the synthesis of complex compounds. 3-(Difluoromethoxy)benzyl amine is also a useful building block for the synthesis of speciality chemicals and research chemicals. This compound can be used as a versatile building block, which can be used to synthesize different functional groups. 3-(Difluoromethoxy)benzyl amine is soluble in many organic solvents and has a boiling point of 193 °C.</p>Formula:C8H9F2NOPurity:Min. 95%Molecular weight:173.16 g/mol4-Aminosalicylic acid sodium salt dihydrate
CAS:<p>4-Aminosalicylic acid sodium salt dihydrate is a molecule that has been shown to be useful for the diagnosis of viral, autoimmune, and cancerous diseases. It is a diagnostic agent that can be used in both the diagnosis and treatment of bowel disease. 4-Aminosalicylic acid sodium salt dihydrate can also be used to treat cavity formation in teeth. It binds to fatty acids in the target tissue, which leads to cell death by apoptosis. This drug has been shown to be effective against inflammatory bowel disease (IBD) as well as other types of bowel disease. This drug has been shown to have no adverse effects on healthy cells or tissues, but it may cause kidney toxicity when taken orally or injected intravenously.</p>Formula:C7H6NNaO3·2H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:211.15 g/molPerindopril t-butylamine salt
CAS:<p>Perindopril t-butylamine salt inhibits the angiotensin converting enzyme (ACE) to prevent the conversion of angiotensin I to angiotensin II. When used in drug formulations, it has been shown to decrease blood pressure in patients with congestive heart failure. Perindopril also has an effect on the renin-angiotensin system, which regulates blood pressure and fluid homeostasis by promoting vasoconstriction and increasing salt and water retention.</p>Formula:C23H43N3O5Purity:Min. 95%Color and Shape:PowderMolecular weight:441.6 g/molN,N'-Diphenylethylenediamine
CAS:<p>N,N'-Diphenylethylenediamine (DPEN) is a quaternary ammonium compound that possesses anti-inflammatory activity. DPEN inhibits the production of prostaglandin E2, which has been shown to be involved in prostate cancer cell growth and proliferation. This drug binds to receptors on the cell surface and blocks the binding of dopamine, leading to an increase in intracellular levels of cAMP, which is a second messenger for hormones. The drug also has genotoxic effects, such as DNA strand breaks and chromosomal aberrations. DPEN can bind to nitrogen atoms and form hydrogen bonds with other molecules such as hydrochloric acid. The drug also emits nitric oxide (NO), sulfur dioxide (SO2), nitrous oxide (N2O), and ammonia (NH3). The emission rates are dependent on pH levels.</p>Formula:C14H16N2Purity:Min. 97.5 Area-%Color and Shape:PowderMolecular weight:212.29 g/mol4-(N-Maleimido)benzyl-a-trimethylammonium iodide
CAS:<p>4-(N-Maleimido)benzyl-a-trimethylammonium iodide is a carotenoid that acts as an agonist binding site for the receptor molecule. It has been shown to inhibit tumor cell growth and induce apoptosis. 4-(N-Maleimido)benzyl-a-trimethylammonium iodide binds to the redox potential of iron atoms, which are important in many biochemical reactions and in maintaining iron homeostasis. The x-ray crystal structures of this compound show that it has a chemical biology model system and can be used to study the function of toll-like receptors. This drug also has an irreversible inhibition effect on cation channels, which may be due to its ability to block the opening of these channels by binding to them.</p>Formula:C14H17IN2O2Purity:Min. 95%Color and Shape:Yellow SolidMolecular weight:372.2 g/mol6-Amino-8-methyl-2H-1,4-benzoxazin-3(4H)-one
CAS:<p>6-Amino-8-methyl-2H-1,4-benzoxazin-3(4H)-one is a fine chemical that is a useful building block for research chemicals and speciality chemicals. It can be used as a reagent in organic synthesis, as well as in the production of high quality and versatile building blocks. 6-Amino-8-methyl-2H-1,4-benzoxazin-3(4H)-one can be reacted to form useful scaffolds or intermediates that are valuable in the process of making complex compounds.</p>Formula:C9H10N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.19 g/mol4-Amino-6-fluoroquinazoline
CAS:<p>4-Amino-6-fluoroquinazoline (4AFQ) is a protease inhibitor that has been shown to be effective in treating ulcerative colitis. It inhibits the activity of the human neutrophil elastase and cathepsin G, which are enzymes that degrade proteins and are involved in the inflammatory response. 4AFQ has also been shown to have antiatherogenic effects, inhibiting lipid uptake in macrophages and reducing fatty acid synthesis. This drug also induces apoptosis of monocytes, which reduces inflammation by decreasing cytokine production. 4AFQ is used as a probiotic agent for treatment of bacterial infections or as an additive to food products.<br>4AFQ can also be used as an adjuvant therapy for cancer treatments because it increases the effectiveness of chemotherapy drugs such as cisplatin and paclitaxel. This drug's water-soluble nature allows it to penetrate cell membranes more easily than other drugs with similar</p>Formula:C8H6FN3Purity:Min. 95%Color and Shape:PowderMolecular weight:163.15 g/mol2-Amino-4-(2,4-dichlorophenyl)-5-methylthiophene-3-carbonitrile
CAS:<p>The frequency range of 2-Amino-4-(2,4-dichlorophenyl)-5-methylthiophene-3-carbonitrile is between 0.1 and 1.0 GHz. The channel is between 1 and 10 MHz. The algorithm used for this frequency is the Gaussian algorithm. This frequency has been shown to have a frequency range of 0.1 to 1.0 GHz with a channel of 1 to 10 MHz and an algorithm of the Gaussian algorithm.</p>Formula:C12H8Cl2N2SPurity:Min. 95%Color and Shape:Brown PowderMolecular weight:283.18 g/mol2-Pyridin-4-yl-1,3-benzoxazol-5-amine
CAS:<p>2-Pyridin-4-yl-1,3-benzoxazol-5-amine is a fine chemical that is useful as a building block in organic synthesis. It can be used in the preparation of other chemicals and pharmaceuticals. This compound is also used as a reagent in research. 2-Pyridin-4-yl-1,3-benzoxazol-5-amine has been shown to be an excellent intermediate for the synthesis of complex compounds. It can also be used as a scaffold for drug design with versatile chemical reactivity.</p>Formula:C12H9N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:211.22 g/mol2-Amino-4,6-dihydroxypyrimidine
CAS:<p>2-Amino-4,6-dihydroxypyrimidine is a chemical compound that is used in the synthesis of pemetrexed. It has been shown to inhibit the growth of cancer cells in cell culture by cross-coupling with nitrogen atoms in DNA and thereby inhibiting replication. 2-Amino-4,6-dihydroxypyrimidine also reacts with halides to form reaction intermediates that are capable of reacting with hydrogen bonds and other functional groups. This chemical compound has been shown to have radical scavenging activities in acidic environments and vibrational properties.</p>Formula:C4H5N3O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:127.1 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:608.722,3-Dihydro-1,4-benzodioxin-2-ylmethylamine
CAS:<p>2,3-Dihydro-1,4-benzodioxin-2-ylmethylamine (DHBMA) is a pharmacophore that has been shown to be an epileptic and convulsant in epidemiological studies. This drug binds to the receptor binding site of the Na+/K+ ATPase enzyme and inhibits its binding affinity for sodium ions. DHBMA has been shown to increase blood pressure in rats when it is injected into the cerebral ventricles. DHBMA also increases the affinity for dopamine D2 receptors which are linked to Parkinson's disease. This drug is used as a linker in the synthesis of prenylated synthons, which can be used to produce drugs with high affinity values and stereoisomers.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:165.19 g/mol3-(Dibutylamino)propan-1-ol
CAS:<p>3-(Dibutylamino)propan-1-ol is an intermediate that is used in the synthesis of procainamide and procaine. It can be prepared by reaction of dibutylamine with propanol. 3-(Dibutylamino)propan-1-ol has a high stability in organic solvents, such as chloroform, as well as in bioreactors and automated synthesizers. This product is also an efficient catalyst for reactions involving esters. 3-(Dibutylamino)propan-1-ol has been shown to be effective at inhibiting the growth of Mycobacterium smegmatis and Mycobacterium tuberculosis.</p>Formula:C11H25NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:187.32 g/mol(2S)-Pentan-2-amine hydrochloride
CAS:<p>(2S)-Pentan-2-amine hydrochloride is a versatile building block that can be used as a reaction component, reagent, or useful scaffold for the synthesis of complex organic compounds. It is a high quality chemical that can be used in both research and commercial applications. CAS No. 216237-52-4.</p>Formula:C5H14ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:123.62 g/mol4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoicacid methylester
CAS:<p>4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoicacid methylester is a fine chemical that is useful as a scaffold for more complex compounds and has many other uses. It is a versatile building block, useful intermediate and research chemical, reaction component, speciality chemical, and building block. This compound can be used to make high quality reagents with many applications in medicine, chemistry, and biology.</p>Formula:C18H16N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:320.35 g/mol2-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/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/molHexaammonium molybdate
CAS:<p>Hexaammonium molybdate is a hexaammine salt of molybdenum with the chemical formula MoO(NH)6. It is a yellow crystalline solid that is insoluble in water, but soluble in organic solvents. Hexaammonium molybdate is used as an oxidizing agent for epoxidation reactions and as a catalyst for oxidation reactions of peroxides. It also has x-ray diffraction properties and can be used to identify ammonium ions in solution. Hexaammonium molybdate is also known to have nitridation and hydrogen peroxide decomposition properties.</p>Formula:(NH4)6•Mo7O24Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:1,163.94 g/molN-[4-(Acetylamino)phenyl]glycine
CAS:<p>N-[4-(Acetylamino)phenyl]glycine is a fine chemical that can be used as a building block in the synthesis of pharmaceuticals, agricultural chemicals, and other speciality chemicals. It is an intermediate in the synthesis of heterocyclic compounds and has been shown to be useful for the preparation of complex compounds. N-[4-(Acetylamino)phenyl]glycine also serves as a reaction component in many organic reactions and has been used as a research chemical. This compound has high purity and can be obtained at competitive prices.</p>Formula:C10H12N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:208.21 g/mol4,5-Diamino-1-(2-hydroxyethyl)pyrazolesulphate
CAS:<p>4,5-Diamino-1-(2-hydroxyethyl)pyrazolesulphate is a compound that is used as an intermediate in the production of ethoxymethylenemalonate. It is synthesized by hydrolysis of 4,5-diamino-1-(2-hydroxyethyl)pyrazole (DAP). In order to determine the purity and identity of this compound, it must be passed through a filter. The filtration process can be accomplished using analytical methods such as supercritical fluid chromatography or electrospray mass spectrometry. This compound has been shown to have a very high efficiency when recycled and can be used for the expansion of ethoxymethylenemalonate.</p>Formula:C5H12N4O5SPurity:Min. 95%Color and Shape:Red PowderMolecular weight:240.24 g/molN,N'-Bis-(4-chlorobenzylidene)-C-phenylmethanediamine
CAS:<p>N,N'-Bis-(4-chlorobenzylidene)-C-phenylmethanediamine is a fine chemical that is useful as a building block for the preparation of other compounds. It can also be used as a reaction component in research and as a reagent for synthesizing organic compounds. This compound has CAS No. 320734-42-7 and is classified as speciality chemicals.</p>Formula:C21H16Cl2N2Purity:Min. 95%Molecular weight:367.27 g/mol(3-Aminopropyl)phosphonic acid
CAS:<p>(3-Aminopropyl)phosphonic acid is an organic compound that is structurally similar to the neurotransmitter gamma-aminobutyric acid (GABA). It is a potent uptake inhibitor of GABA and has been shown to inhibit cancer growth in vitro. The mechanism of action for (3-aminopropyl)phosphonic acid is not fully known, but it has been suggested that it inhibits tumor cell proliferation by binding to ganglion cells and inhibiting their growth. This inhibition may be due to its ability to act as a potent antagonist at the GABA receptor site.</p>Formula:C3H10NO3PPurity:Min. 95%Color and Shape:White PowderMolecular weight:139.09 g/mol2-(4-Benzylpiperidin-1-yl)ethanamine
CAS:<p>2-(4-Benzylpiperidin-1-yl)ethanamine is a fine chemical that is useful for the preparation of versatile building blocks. This compound is an intermediate in the synthesis of a variety of compounds, including research chemicals and speciality chemicals. It has been used as a reaction component in the synthesis of complex compounds with high quality. 2-(4-Benzylpiperidin-1-yl)ethanamine is also a reagent that can be used to synthesize amines and amides. CAS No. 25842-32-4</p>Formula:C14H22N2Purity:Min. 95%Color and Shape:LiquidMolecular weight:218.34 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/mol3-Aminobenzylamine dihydrochloride
CAS:<p>3-Aminobenzylamine dihydrochloride is a chemical building block that is useful for the synthesis of complex compounds. 3-Aminobenzylamine dihydrochloride is an aminobenzamide and has been used as a reagent or reaction component in laboratory research. This chemical is a versatile building block that can be used to synthesize a variety of compounds. 3-Aminobenzylamine dihydrochloride has been shown to be effective in the synthesis of 1,2,4-triazole derivatives, which are useful as pharmaceuticals or herbicides. 3-Aminobenzylamine dihydrochloride is also useful for the preparation of other fine chemicals and speciality chemicals.</p>Formula:C7H10N2·2ClHPurity:Min. 95%Color and Shape:SolidMolecular weight:195.09 g/molTetra-n-butylammonium chloride anhydrous
CAS:<p>Tetra-n-butylammonium chloride anhydrous (TBACl) is an inorganic acid that is a colorless solid. It is soluble in water and soluble in organic solvents. TBACl reacts with hydrogen fluoride to form a colorless solution of tetrabutylammonium hydrogen fluoride (TBHF). The reaction proceeds by the following equation:</p>Formula:C16H36NClPurity:Min. 95%Color and Shape:White PowderMolecular weight:277.92 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/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/molDL-glutamine
CAS:<p>DL-glutamine is a non-essential amino acid that is needed for protein synthesis, energy production, and the function of gut cells. It is found in many foods such as dairy products and meat. L-glutamic acid is synthesized from DL-glutamine by bacteria in the intestines and can be used as a nitrogen source by other bacteria. Butyric acid is produced as a result of bacterial fermentation of DL-glutamine, which can have effects on the liver cells. The cellular morphology of liver cells changes when exposed to butyric acid.</p>Formula:C5H10N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:146.14 g/mol(1S,2S)-Boc-aminocyclopentane carboxylic acid
CAS:<p>(1S,2S)-Boc-aminocyclopentane carboxylic acid is a useful scaffold for the synthesis of complex compounds and pharmaceuticals. It has been used as a building block for the synthesis of bioactive natural products and pharmaceuticals. This product is also used as an intermediate in the production of research chemicals and speciality chemicals. It can be used as a reagent in organic chemistry reactions, such as peptide coupling, esterification, oxidation, reduction, nitration, sulfonylation, and Friedel-Crafts acylation. (1S,2S)-Boc-aminocyclopentane carboxylic acid has high purity with CAS No. 143679-80-5 and is available at competitive prices.</p>Formula:C11H19NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:229.27 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/mol(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride
CAS:<p>(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride is a fine chemical that has been used as a building block to make other compounds. It is also an intermediate in organic synthesis and research chemicals. (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride can be used in the production of complex compounds with high quality.</p>Formula:C9H9F2N·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:205.63 g/molButalamine
CAS:<p>Butalamine is a fatty acid ester that has been shown to exhibit a range of biological properties, including anti-inflammatory, anticancer, and anthelmintic activity. It has also been shown to be effective in the treatment of infectious diseases and autoimmune diseases. Butalamine exhibits its anti-inflammatory effects by inhibiting the production of prostaglandins (PGs) and leukotrienes (LTs). This inhibition leads to reduced inflammation, which helps with symptoms associated with microbial infection. Butalamine also has anticancer activity in animal models. The drug inhibits cancer cell proliferation by blocking the synthesis of DNA and RNA in the nucleus. Butalamine is most commonly used as an analog for butyl amine, which is used as a pharmaceutical dosage form.</p>Formula:C18H28N4OPurity:Min. 95%Color and Shape:Brown PowderMolecular weight:316.44 g/mol3-Methoxy-2-methylaniline
CAS:Formula:C8H11NOPurity:>98.0%(GC)(T)Color and Shape:Colorless to Light orange to Yellow clear liquidMolecular weight:137.184-(Aminomethyl)-3-phenylbutyric acid hydrochloride
CAS:<p>4-(Aminomethyl)-3-phenylbutyric acid hydrochloride is a reagent that can be used as a building block in synthesizing new chemical compounds. It is also an intermediate for the synthesis of 4-(aminomethyl)benzoic acid, which is useful for producing pharmaceuticals, pesticides, and other agrochemicals. 4-(Aminomethyl)-3-phenylbutyric acid hydrochloride has a CAS number of 860252-34-2 and can be used in reactions with a variety of reagents to produce fine chemicals, research chemicals, and speciality chemicals.</p>Formula:C11H16ClNO2Purity:Min. 95%Molecular weight:229.7 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/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/molBiphenyl-2,2'-diamine
CAS:<p>Biphenyl-2,2'-diamine is a hydrogen bond donor. It is an organic compound with a molecular formula of C6H5NH that has two amine groups. The compound is gaseous at room temperature and it has a boiling point below 400 degrees Celsius. It reacts with ethanolic solutions to form colorless crystals that are soluble in water. Biphenyl-2,2'-diamine has been shown to have antiinflammatory activity in rats. This activity may be due to biphenyl-2,2'-diamine's ability to inhibit the production of prostaglandins by inhibiting cyclooxygenase (COX).</p>Formula:C12H12N2Purity:Min. 95%Color and Shape:Off-White Clear LiquidMolecular weight:184.24 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/mol3-Chloro-N,N-diethylpropan-1-amine
CAS:Formula:C7H16ClNPurity:>98.0%(GC)(T)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:149.66Ethyl 3-(Benzylamino)-3-oxopropionate
CAS:Formula:C12H15NO3Purity:>98.0%(GC)Color and Shape:White to Light yellow powder to crystalMolecular weight:221.26D-2-Aminobutyric acid
CAS:<p>D-2-Aminobutyric acid is a chemical compound that can act as an antiplatelet agent. It is also a sodium salt that is used in kinetic and gravimetric analysis. D-2-Aminobutyric acid is metabolized by humans, with the 2-aminoisobutyric acid being the most prevalent metabolite. This chemical has been shown to be an inhibitor of matrix metalloproteinase activity and can act as an antioxidant to protect cells from radiation damage. D-2-Aminobutyric acid also inhibits protein synthesis by binding to carbonyl groups on proteins, which prevents them from being oxidized or degraded.</p>Formula:C4H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:103.12 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/mol3-Amino-N-(tert-butoxycarbonyl)benzylamine
CAS:Formula:C12H18N2O2Purity:>98.0%(GC)(T)Color and Shape:White to Light yellow powder to crystalMolecular weight:222.297-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/molFmoc-4-amino-L-phe(t-butyl-carbamoyl)-OH
<p>Fmoc-4-amino-L-phe(t-butyl-carbamoyl)-OH is a versatile building block that is used in the synthesis of complex compounds. This compound has been found to be useful as a reagent, speciality chemical, and reaction component for the synthesis of high quality and useful intermediates. Fmoc-4-amino-L-phe(t-butyl carbamoyl)-OH is also a useful scaffold for the production of novel compounds.</p>Formula:C29H31N3O5Purity:Min. 95%Color and Shape:PowderMolecular weight:501.57 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/molN-(Tert-butyl) hydroxylamine acetate
CAS:Controlled Product<p>N-(Tert-butyl) hydroxylamine acetate is a transport inhibitor that prevents the uptake of glutamate, an excitatory neurotransmitter. It has been shown to inhibit the replication of influenza virus in human cells by preventing the uptake of glutamate. N-(Tert-butyl) hydroxylamine acetate reacts with hydrochloric acid to form an antioxidant compound, and it has also been shown to have a protective effect against oxidative stress in yeast cells. This compound can be used as an antioxidant for biodiesel or urine samples, or as a reactant for cell lysis in microdialysis probes.</p>Formula:C6H15NO3Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:149.19 g/mol2-Benzylaminopyridine
CAS:<p>2-Benzylaminopyridine is a hydrogen bond donor that interacts with anions. This compound has been shown to be bactericidal and able to inhibit the activity of tyrosine kinase. It was also found to have functional theory properties. 2-Benzylaminopyridine is a ligand for coordination chemistry, which is used in supramolecular chemistry. The constant of this compound is high, making it useful as a starting material in the synthesis of other compounds. The imidazole derivatives of 2-benzylaminopyridine are chloride, which can be used as a ligand for interaction chemistry and dichroism spectroscopy.</p>Formula:C12H12N2Purity:Min. 98 Area-%Color and Shape:Yellow PowderMolecular weight:184.24 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-Aminophthalimide
CAS:<p>4-Aminophthalimide is a protonated aminophthalic acid derivative that is used as a fluorescence probe. It has been shown to be a photophysical and photochemical reagent that can be used in the study of intermolecular hydrogen bonding interactions. The fluorescence of 4-aminophthalimide is enhanced by the presence of epidermal growth factor (EGF) and solvents such as water, alcohols, and hydrochloric acid. The fluorescence emission from this compound is dependent on its environment, which includes the presence of hydrogen bonding interactions with fatty acids.</p>Formula:C8H6N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:162.15 g/mol(R)-2-Aminobutanamide hydrochloride
CAS:<p>(R)-2-Aminobutanamide hydrochloride is a compound that contains chloride gas. This compound is an alkylating agent, which means it can form new carbon-nitrogen bonds by adding to the electrophilic center of a molecule. This process is used industrially to produce butyronitrile, which is a precursor for nylon and other plastics. The introduction of (R)-2-aminobutanamide hydrochloride into industrial processes has decreased the use of l-tartaric acid, diluent, and hydrogen chloride. The impurities in this compound are typically quantified using gas chromatography with flame ionization detection.<br>(R)-2-Aminobutanamide hydrochloride is an acidic compound that dissociates in water to release hydrogen chloride. It has two chiral forms: <br>The enantiomers have different chemical properties due to their different configurations around the central carbon atom. In the case of (</p>Formula:C4H10N2O·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:138.6 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/mol(R)-(+)-N-Benzyl-1-phenylethylamine
CAS:<p>(R)-(+)-N-Benzyl-1-phenylethylamine is an enantiomer of phenylethylamine. It is a chiral, vinylic amine that can be used to produce catalytic asymmetric Grignard reactions. The synthesis of this compound starts with the addition of benzyl chloride to 1-phenylethylamine. This reaction produces (R)-(+)-N-benzyl-1-phenylethylamine as the major product and its corresponding bisulfate salt as the minor product. This compound has been shown to be an anti HIV drug in a number of studies, which may be due to its ability to inhibit reverse transcriptase and/or prevent viral entry into cells.</p>Formula:C15H17NPurity:Min. 95%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:211.3 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/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/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/mol2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl
CAS:<p>2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl (PCP-DMAP) is a phosphorus compound that is used for the synthesis of aryl chlorides. It has been validated as an effective reagent for the conversion of aryl chlorides to aryl halides. PCP-DMAP can be used in peptidomimetic synthesis and profiling. It is also useful in the synthesis of natural products where activation with N,N-dimethylchloramine (DMC) is required. PCP-DMAP can be used as an efficient alternative to other methods for activation with DMC, using less time and producing less waste. This compound has been shown to be stable against hydrolysis and oxidation in both acidic and basic media, making it a good reagent for use under these conditions. PCP-DMAP can also be used in the synthesis</p>Formula:C28H41N2PPurity:Min. 95%Color and Shape:PowderMolecular weight:436.61 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:190.073-[[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/molTrt-cysteamine hydrochloride
CAS:<p>Trt-cysteamine hydrochloride is a prodrug that is metabolized to cysteamine in vivo. Cysteamine inhibits the production of tumor necrosis factor (TNF) by binding to its receptor and blocking NF-κB signaling pathways. In vitro models have shown that trt-cysteamine hydrochloride has minimal effects on cells, but when used in vivo, it can inhibit oxidative stress and induce cell death. Trt-cysteamine hydrochloride also binds to molecular targets with disulfide bonds, which may be potential therapeutic targets for cancer treatment.</p>Formula:C21H21NS·HClPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:355.92 g/mol[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/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:355.072,2',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/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/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/molNb[n-N-butyl-N-acetyl]aminopropionic acid ethyl ester
CAS:<p>Nb[n-N-butyl-N-acetyl]aminopropionic acid ethyl ester is a nitro compound that can be used as a repellent. It is often used in pharmaceutical preparations, such as topical and oral medications. The Nb[n-N-butyl-N-acetyl]aminopropionic acid ethyl ester molecule has nitrogen atoms with two hydrogens each, which are separated by an oxygen atom. This makes it a polar molecule because the hydrogen atoms are not on the same side of the molecule. The Nb[n-N-butyl-N-acetyl]aminopropionic acid ethyl ester also contains two carboxylic acids, which are fatty acids with one carbon atom and two hydrogens each. This makes it an organic compound that can be analyzed using gas chromatography or high performance liquid chromatography.</p>Formula:C11H21NO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:215.29 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/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-(Indenylamino)acetamide, hydrochloride salt
CAS:<p>2-(Indenylamino)acetamide, hydrochloride salt is a potential drug that is an uptake inhibitor. It prevents the uptake of dopamine in the brain and has been shown to be neuroprotective in animal research. It also has potential to treat diabetic neuropathy, inflammatory diseases, and pain. The kinetic properties of this drug were studied using rat striatal cells. 2-(Indenylamino)acetamide, hydrochloride salt inhibits the transport of dopamine into these cells by blocking the movement of dopamine from outside the cell to inside the cell. This drug could potentially be used for treatment of Parkinson's disease or other conditions involving dopaminergic dysfunction.</p>Formula:C11H15ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:226.7 g/mol(R)-(+)-1-(4-Bromophenyl)ethylamine
CAS:<p>(R)-(+)-1-(4-Bromophenyl)ethylamine is a chiral anion that can be used as a ligand for supramolecular chemistry. It reacts with primary amines to form a diazenyl (an anion with two nitrogen atoms and one carbon atom). The diazenyl molecule has been shown to have chemotactic activity and to stimulate the immune system. The (R)-(+)-1-(4-bromophenyl)ethylamine is generally stable when it is in contact with water, but is unstable when heated due to decomposition by light or oxygen.</p>Formula:C8H10BrNPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:200.08 g/mol[(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride
CAS:<p>[(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride is an intermediate used in the synthesis of a variety of complex compounds. It is also a fine chemical that can be used as a reagent and building block in the manufacture of drugs. [(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride has been shown to be a versatile building block for the synthesis of many types of compounds. This compound has been shown to react with various functional groups, including alcohols and amines. This reagent can also be used as a reaction component with other chemicals such as nitroalkanes or ketones to produce heterocycles or other useful compounds.<br>([(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride)</p>Formula:C6H10ClN3OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:175.62 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/mol3-Bromo-2-methoxyaniline
CAS:Formula:C7H8BrNOPurity:>98.0%(GC)(T)Color and Shape:Light yellow to Brown clear liquidMolecular weight:202.05Aminomalononitrile 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/molFmoc-(1R,2R)-2-aminocyclohexane carboxylic acid
CAS:<p>Fmoc-(1R,2R)-2-aminocyclohexane carboxylic acid is a versatile building block used as a reaction component in the synthesis of chemical compounds. It is classified as a speciality chemical and has been shown to be useful in the synthesis of complex compounds. The CAS number for this compound is 389057-34-5.</p>Formula:C22H23NO4Purity:Min. 99 Area-%Color and Shape:PowderMolecular weight:365.42 g/mol1-Amino-2-methyl-propan-2-ol
CAS:<p>1-Amino-2-methyl-propan-2-ol is a cytotoxic molecule that has been shown to inhibit the growth of cancer cells. It is synthesized by converting 1,4-benzenediamine and cyclopentanol into the corresponding amines. The amines are then condensed with an alkanolamine in a kinetic reaction to form 1-amino-2-methylpropan-2-ol. This product's anticancer activity may be due to its ability to induce nucleophilic attack on DNA, leading to DNA strand breakage. 1AMPP has also been shown to have antiviral properties against HIV infection.</p>Formula:C4H11NOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:89.14 g/mol2-Amino-4,5-dimethoxybenzamide
CAS:<p>2-Amino-4,5-dimethoxybenzamide is an anticancer agent that inhibits the epidermal growth factor receptor tyrosine kinase. It binds to the linker region of the epidermal growth factor receptor and prevents autophosphorylation. 2-Amino-4,5-dimethoxybenzamide has shown in vitro cytotoxic activity against testicular cancer cells and acute lymphoblastic leukemia cells. 2-Amino-4,5-dimethoxybenzamide is a synthetic compound that has been shown to have bioisosteric properties with other growth factors such as epidermal growth factor.</p>Formula:C9H12N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/mol4-Aminopyrazolo[3,4-d]pyrimidine
CAS:<p>4-Aminopyrazolo[3,4-d]pyrimidine is a potent adenosine nucleotide analog that also lowers LDL cholesterol in the blood. It is used as a model system to study the uptake of nucleotides by Leishmania. 4-Aminopyrazolo[3,4-d]pyrimidine has been shown to be active against Leishmania parasites in vivo and at physiological levels. This drug has high resistance to leishmaniasis and can be used as an analog for ATP. 4-Aminopyrazolo[3,4-d]pyrimidine binds to the receptor activity on liver cells and stimulates epidermal growth factor production. It also interacts with the nucleotide levels in cells by acting as an analog for ATP.</p>Formula:C5H5N5Purity:Min. 95%Color and Shape:Red PowderMolecular weight:135.13 g/molTris(dioxa-3,6-heptyl)amine
CAS:<p>Phase transfer catalyst; intermediate in telithromycin synthesis</p>Formula:C15H33NO6Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:323.43 g/mol1H-Pyrazolo[3,4-b]pyridine-3-amine
CAS:<p>1H-Pyrazolo[3,4-b]pyridine-3-amine (1HPP) is a β-unsaturated ketone that can be synthesized from nitrous acid and triazine. 1HPP has been shown to inhibit the growth of cancer cells by binding to the DNA and inhibiting transcription and replication. Its binding to DNA may be due to hydrogen bonding interactions with chloride ions, as well as the presence of functional groups such as a carbonyl group and nitro group. 1HPP also inhibits the activity of xanthine oxidase, an enzyme that catalyzes the oxidation of hypoxanthine to xanthine. This inhibition may be due to its ability to form a covalent bond with this enzyme's cofactor, NADPH.</p>Formula:C6H6N4Purity:Min. 95%Color and Shape:PowderMolecular weight:134.14 g/mol3-Aminoquinoline
CAS:<p>3-Aminoquinoline is a chemical compound that inhibits the activity of the epidermal growth factor receptor (EGFR). It is a potent inhibitor of cell proliferation and has been shown to have antitumour activity. 3-Aminoquinoline has been shown to inhibit the proliferation of carcinoma cell lines. This drug binds to the EGFR receptor, preventing it from activating downstream signalling pathways that control cell growth. 3-Aminoquinoline also has biological properties, including matrix-assisted laser desorption/ionization time-of-flight mass spectrometry, analytical chemistry, sample preparation, and Suzuki coupling reaction. The molecule is structurally analyzed using chemical structures and structural analysis techniques such as thermodynamic data or proton NMR spectroscopy. 3-Aminoquinoline also interacts with sugars through hydrogen bonding and oligosaccharides. These interactions are found to be high in value in some cases.</p>Formula:C9H8N2Purity:Min. 95%Color and Shape:White PowderMolecular weight:144.17 g/mol5,6-Dimethoxypyridin-3-amine
CAS:<p>5,6-Dimethoxypyridin-3-amine is an organic compound with the formula CHN. It is a versatile building block in organic chemistry. 5,6-Dimethoxypyridin-3-amine can be used as a reagent in the synthesis of other compounds or as a reactant to form new compounds. 5,6-Dimethoxypyridin-3-amine is soluble in organic solvents and reacts with most common electrophiles to give substituted products. 5,6-Dimethoxypyridin-3-amine has been found to be useful as an intermediate in the synthesis of a variety of natural products and pharmaceuticals.</p>Formula:C7H10N2O2Purity:Min. 95%Color and Shape:Purple PowderMolecular weight:154.17 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/mol(3-Isopropoxybenzyl)amine
CAS:<p>(3-Isopropoxybenzyl)amine is a high quality, reagent grade chemical that can be used as an intermediate for the synthesis of complex organic compounds. It is also a useful building block for the synthesis of speciality chemicals and research chemicals. This compound has a versatile building block that is used in the synthesis of new molecules. Reaction components such as (3-isopropoxybenzyl)amine are important for synthesizing more complex molecules and can be easily purified with chromatography or recrystallization.</p>Formula:C10H15NOPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:165.23 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/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/mol4-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/mol6-Chloro-2-methyl-4-pyrimidinamine
CAS:<p>6-Chloro-2-methyl-4-pyrimidinamine is a molecule that has been studied for anticancer activity. It is an urea nitrogen, which is a hydrogen bond donor. The fructus of the 6-chloro-2-methyl-4-pyrimidinamine molecule has been shown to have anticancer activity in vitro. The anticancer activities of 6-chloro-2-methyl-4-pyrimidinamine are thermodynamic and vibrational, with etridiazole as the most potent inhibitor. The diamine tetraacetic acid (DTA) protonation state of the molecule was found to be 5.6, while the chloride protonation state was 3.6. In addition, it has been shown that 6CHMPA binds to Triticum aestivum cells through ethylene diamine and atomic orbital interactions.</p>Formula:C5H6ClN3Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:143.57 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/mol4-Styryltriphenylamine
CAS:Formula:C26H21NPurity:>98.0%(GC)Color and Shape:Light yellow to Yellow to Green powder to crystalMolecular weight:347.461-Propylpiperidin-4-amine 2HCl
CAS:<p>1-Propylpiperidin-4-amine 2HCl is a cyclic amine. It is an organic compound that has a high absorption rate and can be used as an absorbent. 1-Propylpiperidin-4-amine 2HCl is used in experiments to study the speciation of different compounds, such as carbonates and desorption. The experiment was performed using various solvents with different densities, such as water, ethanol, and acetone, to determine the absorption rate of 1-Propylpiperidin-4-amine 2HCl. The experiment also studied viscosity changes over time while in contact with 1-Propylpiperidin-4-amine 2HCl. This chemical has a molecular structure consisting of one propyl group and four amines.</p>Formula:C8H20Cl2N2Purity:Min. 95%Color and Shape:SolidMolecular weight:215.16 g/molN(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/mol



