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(2,617 products)
- Primary Amines(30,947 products)
- Quaternary Ammonium Cations and Salts(1,101 products)
- Secondary Amines(20,886 products)
- Tertiary Amines(17,196 products)
Found 8793 products of "Amines"
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(2S)-beta-Alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)butanamideacetate
CAS:Controlled Product(2S)-beta-Alanyl-L-prolyl-2,4-diamino-N-(phenylmethyl)butanamideacetate (BAP) is a skin care product that can be applied topically to the skin. BAP is an amino acid derivative that has been shown in clinical studies to hydrate the skin. It acts as a humectant and binds to water molecules, thus increasing the moisture content of the skin. This product also has antioxidant and anti-inflammatory properties, as well as anti-aging effects. BAP is often used in cosmetic products for its film forming properties and ability to form polymeric films on the surface of cells.
Formula:C21H33N5O5Purity:Min. 95%Molecular weight:435.52 g/molHippuryl-Cys(2-aminoethyl)-OH hydrochloride salt
CAS:Please enquire for more information about Hippuryl-Cys(2-aminoethyl)-OH hydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H19N3O4SPurity:Min. 95%Molecular weight:325.38 g/mol5-Chloro-2-nitrodiphenylamine
CAS:5-Chloro-2-nitrodiphenylamine is a synthetic dyestuff that belongs to the class of acridones. It can be used as an anti-epileptic drug, although it has not been approved for this use in any country. 5-Chloro-2-nitrodiphenylamine is manufactured by reacting a 6-carboxylic acid with an organic solvent and ammonolysis. This chemical is also known as 6'-chloroacridone and is used in the production of dyes and pigments. The manufacturing process produces impurities such as chloride, which must be removed by evaporation. Nitro groups are introduced during the manufacturing process to improve the dye's stability and color fastness under light exposure.Formula:C12H9ClN2O2Purity:Min. 95%Color and Shape:Orange To Red SolidMolecular weight:248.66 g/molFmoc-S-trityl-L-penicillamine
CAS:Fmoc-S-trityl-L-penicillamine is a coordination compound that contains a thiolate and amide group. It has been used as a model system for studying the interaction between proteins and metal ions, with the cyclic structure mimicking the active site of enzymes. The coordination of Fmoc-S-trityl-L-penicillamine to proteins is affected by trypsin, an enzyme that cleaves peptides at carboxyl side chains. Trypsin can also lead to dehydration of Fmoc-S-trityl-L-penicillamine, forming an eliminations product. This compound also reacts with lysine residues in proteins, resulting in an alkene byproduct that can be removed by hydrogenation.Formula:C39H35NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:613.77 g/mol5-Bromo-2-dimethylaminopyridine
CAS:Controlled ProductPlease enquire for more information about 5-Bromo-2-dimethylaminopyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H9BrN2Purity:Min. 95%Molecular weight:201.01 g/mol(2R)-2-Aminopropanamide
CAS:(2R)-2-Aminopropanamide is a chemical compound that is classified as an amide. It has been shown to inhibit bacterial growth and induce apoptosis in mammalian cells, but not in bacteria. This drug has a number of hydrogen bonding interactions with the carbonyl group and amide functional groups and can bind to affinity ligands with hydrogen bonding interactions. (2R)-2-Aminopropanamide inhibits the activity of enzymes that are involved in the synthesis of d-alanine, which is a precursor for protein synthesis. It also inhibits the enzyme glutamine synthase, which plays a key role in building up nitrogen reserves in bacteria. The drug binds to DNA by forming hydrogen bonds with the phosphate backbone and intercalates into double-stranded DNA by forming van der Waals interactions with base pairs.Formula:C3H8N2OPurity:Min. 95%Molecular weight:88.11 g/mol4-Dimethylamino antipyrine
CAS:Controlled Product4-Dimethylamino antipyrine is an aminopyrine derivative that has been shown to inhibit the growth of certain bacteria. It has chemiluminescence properties, which are due to its ability to release electrons from electron donor molecules. 4-Dimethylamino antipyrine has been used as a substrate for in vitro assays measuring the activity of enzymes such as growth factor-β1, pge2 levels and hepatic enzyme activities. 4-Dimethylamino antipyrine also has electrochemical impedance spectroscopy (EIS) properties, which allow it to be used in drug interactions studies. The drug can be measured using a sodium salt assay and aminophenazone as a probe molecule. In addition, amidopyrine can be used as a probe molecule for the measurement of 4-dimethylamino antipyrine because they have similar chemical structures.Formula:C13H17N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:231.29 g/molGLP-2 (1-33) (human) ammonium acetate salt
CAS:Please enquire for more information about GLP-2 (1-33) (human) ammonium acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C165H254N44O55SPurity:Min. 95%Molecular weight:3,766.11 g/mol4-Aminophenethyl alcohol
CAS:4-Aminophenethyl alcohol is a monosubstituted, basic compound that is used in the laboratory as a cell culture medium supplement to promote growth of fibroblasts. This compound has been shown to stimulate human intestinal cells and human peripheral blood mononuclear cells. 4-Aminophenethyl alcohol acts as a hydroxyl group donor, which may be due to its ability to form hydrogen ions when reacted with sodium hydroxide solution. The reaction of this compound with diazonium salt produces an intermediate, which can be hydrolyzed by the addition of sodium hydroxide solution. The resultant chloride ion reacts with the aminophenethyldihydroxylamine (APDA) moiety to produce APDCl. This product has been shown to increase the population growth rate of fibroblasts in culture by causing DNA synthesis and protein synthesis. Linear regression analysis revealed that there was no statistically significant difference between the control and experimental groups for either DNAFormula:C8H11NOPurity:Min. 95%Molecular weight:137.18 g/mol2-Amino-a-(methoxyimino)-4-thiazoleacetic acid
CAS:2-Amino-a-(methoxyimino)-4-thiazoleacetic acid is a reaction product of cefotaxime and n-dimethyl formamide. It has been shown to be an effective agent for the treatment of wastewater with a high organic content. 2-Amino-a-(methoxyimino)-4-thiazoleacetic acid also reacts with chloride ions to form cleavage products that are soluble in water, making it an ideal choice for wastewater treatment. This compound is not toxic and can be used as a drug to treat patients with infections caused by bacteria resistant to other antibiotics. 2-Amino-a-(methoxyimino)-4-thiazoleacetic acid binds to mismatched base pairs in DNA, inhibiting DNA synthesis and causing cell death by apoptosis.
Formula:C6H7N3O3SPurity:Min. 95%Molecular weight:201.2 g/mol1b-(4-Fluorophenyl)hexahydro-',7-dihydroxy-7-(1-methylethyl)-1a-phenyl-7a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3] oxazine-3-butanoic Acid
CAS:Please enquire for more information about 1b-(4-Fluorophenyl)hexahydro-',7-dihydroxy-7-(1-methylethyl)-1a-phenyl-7a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3] oxazine-3-butanoic Acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C33H35FN2O7Purity:Min. 95%Molecular weight:590.64 g/mol6-Aminopicolinamide
CAS:6-Aminopicolinamide is a metabolite of nicotinamide, which can be found in the urine of humans and animals. 6-Aminopicolinamide has been shown to have anti-leukemic activity against experimental leukemias in animals. The mechanism of action is not well understood but may involve inhibition of nucleotide synthesis or the inhibition of dehydrogenase activity. Clinical trials are underway to determine its efficacy as an anti-tumor agent.
Formula:C6H7N3OPurity:Min. 95%Molecular weight:137.14 g/molAc-Arg-Cys-Met-5-aminopentanoyl-Arg-Val-Tyr-5-aminopentanoyl-Cys-NH2 trifluoroacetate salt (Disulfide bond)
CAS:Please enquire for more information about Ac-Arg-Cys-Met-5-aminopentanoyl-Arg-Val-Tyr-5-aminopentanoyl-Cys-NH2 trifluoroacetate salt (Disulfide bond) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C49H82N16O11S3Purity:Min. 95%Molecular weight:1,167.47 g/mol(R)-1-Boc-3-Aminopyrrolidine
CAS:(R)-1-Boc-3-Aminopyrrolidine is a small molecule that inhibits 3-kinase. It has been shown to bind to the ATP binding site of PI3Kδ and inhibit its activity. This results in the inhibition of phosphoinositide production, which leads to decreased cell proliferation and survival. (R)-1-Boc-3-Aminopyrrolidine has also been shown to have selectivity for isoform α over β, γ, and δ. The drug binds specifically to the ATP binding site on PI3Kδ, but does not disrupt other interactions such as hydrogen bonding or pi stacking interactions with residues in the vicinity of the ATP binding site. The IC50 values for (R)-1-Boc-3-Aminopyrrolidine were determined using siRNA knockdown experiments against human isoform α PI3Kδ.Formula:C9H18N2O2Purity:Min. 95%Molecular weight:186.25 g/mol4-Amino-2-methylbenzoic acid
CAS:4-Amino-2-methylbenzoic acid is a low molecular weight compound that has been shown to inhibit the neuraminidase enzyme. It interacts with the imine group of the enzyme and forms a covalent bond, which prevents the release of sialic acid from the terminal sugar residue of glycoproteins. The inhibition of this enzyme leads to decreased bacterial growth. 4-Amino-2-methylbenzoic acid has been shown to be active against Gram positive bacteria such as Staphylococcus aureus and Streptococcus pneumoniae, but not against Gram negative bacteria such as Escherichia coli or Pseudomonas aeruginosa. This compound is also able to inhibit the synthesis of c-reactive protein (CRP) in human erythrocytes.Formula:C8H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:151.16 g/mol(S,S)-(-)-Bis(a-methylbenzyl)amine Hcl
CAS:Please enquire for more information about (S,S)-(-)-Bis(a-methylbenzyl)amine Hcl including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H19N·HClPurity:Min. 95%Molecular weight:261.79 g/mol(Deamino-Cys1,Leu4,Lys8)-Vasopressin trifluoroacetate salt
CAS:Vasopressin is a hormone that belongs to the family of peptide hormones. Vasopressin has been shown to be localized in many tissues, including the brain, where it acts as a neurotransmitter and neuromodulator. Vasopressin is released by the paraventricular nucleus of the hypothalamus and stored in the posterior pituitary gland, from which it is released into the circulation when needed. Vasopressin binds to V1 receptors and causes an increase in cytosolic calcium levels through activation of voltage-gated calcium channels. It also stimulates cell growth and proliferation through activation of tyrosine kinase receptors on cells.Formula:C47H67N11O11S2Purity:Min. 95%Molecular weight:1,026.23 g/molMethyl 2-amino-6-bromobenzoate
CAS:Please enquire for more information about Methyl 2-amino-6-bromobenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C8H8BrNO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:230.06 g/molN-(2-Aminoethyl)-3-(trimethoxysilyl)propylamine
CAS:N-(2-Aminoethyl)-3-(trimethoxysilyl)propylamine (NAP) is a cationic surfactant that is used as a fluorescent probe to study the binding of proteins to cell surface integrin receptors. The adsorption mechanism is based on the interaction between the hydrophobic parts of the protein and the hydrophobic parts of NAP. This interaction leads to an increase in the concentration of NAP at the interface and thus an increase in fluorescence. NAP has been shown to bind human serum albumin, fatty acids, and monoclonal antibodies with high affinity. It also has been shown to bind to plasma proteins through hydrogen bonding. The optimum concentration for NAP adsorption is 1mM.Formula:C8H22N2O3SiPurity:Min. 95%Molecular weight:222.36 g/mol3-Dimethylamino-1-(3-pyridyl)-2-propen-1-one
CAS:3-Dimethylamino-1-(3-pyridyl)-2-propen-1-one is a synthetic anticancer compound. It is an amide derivative of 3-dimethylamino-1-(3-pyridyl)-2-propenal, which is synthesized by reacting 3,5,6,7 tetrahydrobenzo[b]thiophene with 3-(dimethylamino)acrylic acid chloride. The synthesis of 3DAP was reported in 1974 by Novartis Pharmaceuticals Corporation and it has been used as a lead compound for the development of other anticancer agents. This drug can inhibit the growth of myelogenous leukemia cells and has been shown to be effective against cancer cells that are resistant to imatinib.Formula:C10H12N2OPurity:Min. 95%Color and Shape:Off-White To Yellow SolidMolecular weight:176.22 g/mol4-[4-(4-Methyloxy-phenyl)-piperazin-1-yl]-phenylamine
CAS:4-Methyloxy-phenyl)-piperazin-1-yl]-phenylamine is an organic compound that has a reactive silicon group. It contains two phenyl groups, one of which is attached to the silicon. This compound exhibits phase equilibrium in water and can be used as a monomer for fabricating inorganic materials with orderly patterns, such as glass and metal oxides. This product also has impurities and can be grown at different rates depending on the conditions, such as temperature. The optical properties of 4-methyloxy-phenyl)-piperazin-1-yl]-phenylamine are dependent on its environment and it has been shown to have exothermic properties when reacting with iron powder.Formula:C17H21N3OPurity:Min. 95%Molecular weight:283.37 g/mol(Deamino-Cys1,Val4,D-Arg8)-Vasopressin
CAS:Vasopressin 3-mercaptopropionyl-Tyr-Phe-Val-Asn-Cys-Pro-D-Arg-Gly-NH2 is a peptide hormone that is involved in the regulation of water balance and blood pressure. It is a vasoconstrictor and has been shown to have an inhibitory effect on cellular targets such as soluble guanylate cyclase, which are involved in the synthesis of cGMP. Vasopressin 3-mercaptopropionyl-Tyr-Phe-Val-Asn-Cys Pro D Arg Gly NH2 also binds to the oxytocin receptor, which may be responsible for its vasodilatory effect.Formula:C46H65N13O11S2Purity:Min. 95%Molecular weight:1,040.22 g/molN-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine
CAS:N-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine is a chiral, electron deficient reagent that reacts with aldehydes and boronic esters to form products with high chemical yields. This compound can be used as a catalyst for acylation reactions, such as the synthesis of p-nitrophenol. N-Methoxymethyl-N-(trimethylsilylmethyl)benzylamine is synthesized by the reaction of trifluoroacetic acid and an amine, followed by chloroformate displacement. The product is then reacted with acylating agents in the presence of catalysts.Formula:C13H23NOSiPurity:Min. 95%Color and Shape:Clear Colourless To Pale Yellow LiquidMolecular weight:237.41 g/mol(1S,2R)-Fmoc-aminocyclohexane carboxylic acid
CAS:Please enquire for more information about (1S,2R)-Fmoc-aminocyclohexane carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H23NO4Purity:Min. 95%Molecular weight:365.42 g/molTetrabutylammonium acetate
CAS:Tetrabutylammonium acetate is a complex of tetrabutylammonium with the trifluoroacetate anion. It has been used as a reagent for the preparation of α-hydroxylated ketones, including natural products. Tetrabutylammonium acetate can be used in titration calorimetry to measure the heat evolved during the reaction between hydroxyl group and sodium salts. The heat released corresponds to the amount of water produced from this reaction. In this way, it can be determined whether or not a molecule contains an active hydrogen atom. Tetrabutylammonium acetate also reacts with reactive compounds such as dpp-iv inhibitors, forming a reactive intermediate that cannot be isolated due to its instability. This intermediate is detected by analytical methods such as plasma mass spectrometry or infrared spectroscopy. Tetrabutylammonium acetate also reacts with asymmetric synthesis, forming an intramFormula:C16H36N•C2H3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:301.51 g/mol2-(4-((aminothioxomethyl)amino)-3,5-thiazolyl)acetic acid
CAS:Please enquire for more information about 2-(4-((aminothioxomethyl)amino)-3,5-thiazolyl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H7N3O2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:217.27 g/mol4-Amino-6-chloro-1,3-benzenedisulfonamide
CAS:4-Amino-6-chloro-1,3-benzenedisulfonamide is a natural substance that has been used in Chinese medicine preparations for the treatment of cardiac problems. It belongs to the class of organic compounds called benzenedisulfonamides. 4-Amino-6-chloro-1,3-benzenedisulfonamide is produced by the bacterial enzyme aminase from amino acid and benzoic acid. The adsorption mechanism of 4-Amino-6-chloro-1,3-benzenedisulfonamide is not fully understood, but it is believed that the benzyl groups are key players in this process. The high affinity of 4-Amino-6-chloro1,3 benzenedisulfonamide to proteins may be due to its ability to form hydrogen bonds with protein side chains, such as serine or threonine residues. 4 AminoFormula:C6H8ClN3O4S2Purity:Min. 95%Color and Shape:White To Light Brown SolidMolecular weight:285.73 g/molTridodecylmethylammonium chloride
CAS:Tridodecylmethylammonium chloride (TDMAC) is a biocompatible and non-toxic polymer that is used in the manufacture of sensors. TDMAC can be used as a coating on electrodes to increase their sensitivity to changes in pH and ionic strength. TDMAC is also used as a blood substitute, and has been shown to have anticoagulant properties. TDMAC has been shown to be effective at preventing heparin-induced thrombocytopenia when combined with dextran sulfate. This polymer has also been studied for use in biosensors and bioelectrochemical impedance spectroscopy devices.
Formula:C37H78ClNPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:572.47 g/molLys(Dabsyl)-(Asn670,Leu671)-Amyloid beta/A4 Protein Precursor770 (667-676)-Gln-Lucifer Yellow ammonium salt
CAS:Please enquire for more information about Lys(Dabsyl)-(Asn670,Leu671)-Amyloid beta/A4 Protein Precursor770 (667-676)-Gln-Lucifer Yellow ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C89H122N24O31S3Purity:Min. 95%Molecular weight:2,120.26 g/mol(Cys2)-Neuropeptide Y (1-4)-8-aminooctanoyl-(D-Cys27)-Neuropeptide Y (25-32) trifluoroacetate salt
CAS:Please enquire for more information about (Cys2)-Neuropeptide Y (1-4)-8-aminooctanoyl-(D-Cys27)-Neuropeptide Y (25-32) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C96H158N32O23S2Purity:Min. 95%Molecular weight:2,192.62 g/mol2-Bromoethylamine hydrobromide
CAS:2-Bromoethylamine HBr is a nonsteroidal anti-inflammatory drug that is used to treat inflammation and pain. It is a prodrug that is hydrolyzed in vivo to its active form, 2-bromoethylamine. The bound form of this drug has been shown to inhibit the development of cell nuclei in the nucleus of cells. This drug also inhibits the production of nitric oxide, which leads to cell death by necrosis. 2-Bromoethylamine HBr has been shown to have an inhibitory effect on the activity of glycol ethers, which are used as solvents for resins in coatings and adhesives. It also has the ability to form body tissue (e.g., papillary) and can be used as an experimental model for studying necrosis.Formula:C2H6BrN•HBrPurity:Min. 95%Color and Shape:White PowderMolecular weight:204.89 g/mol1,3-Bis(Dimethylamino)-2-Propanol
CAS:1,3-Bis(dimethylamino)-2-propanol is a polymeric compound that is soluble in water and organic solvents. It has been shown to have a viscosity of less than 2.0 centipoise (cP) at 20°C and pH 8.5. This compound also has a high solubility in buffers, carboxylates, and chloride ions. 1,3-Bis(dimethylamino)-2-propanol has been used as an additive for silicone surfactants and in the production of tetranuclear gold nanoparticles for use in chemiluminescence applications.Formula:C7H18N2OPurity:Min. 95%Molecular weight:146.23 g/mol2-Amino-6-hydroxybenzothiazole
CAS:2-Amino-6-hydroxybenzothiazole is a chemical compound that has been shown to have chemiluminescence properties. It is produced in vivo by the synthetase enzyme from the amino acid L-phenylalanine and hydroxybenzothiazole. The compound is expressed in basophilic leukemia cells, which are cells that stain with basic dyes. 2-Amino-6-hydroxybenzothiazole can be used as a marker of these cells in vitro. A second order rate constant of 1.5 × 10 M−1 s−1 was determined for this reaction, which is consistent with other reactions of this type. 2-Amino-6-hydroxybenzothiazole has also been shown to be effective at treating cancer and inflammatory bowel disease by enhancing growth factor production and inhibiting cell proliferation.
Formula:C7H6N2OSPurity:Min. 95%Color and Shape:White To Grey SolidMolecular weight:166.2 g/mol4-(Diethylamino)butyl amine
CAS:4-(Diethylamino)butyl amine is a chemical that is used as a radiolabeled probe for the uptake of amines into tumors. It is used to measure tumor uptake and pharmacokinetic properties. This chemical has been found to be stable in both water and organic solvents, which makes it an excellent candidate for use in radiopharmaceuticals. 4-(Diethylamino)butyl amine also has a high affinity for cells, which may make it an ideal choice for therapeutic purposes.Formula:C8H20N2Purity:Min. 95%Molecular weight:144.26 g/molBoc-(R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid
CAS:Intermediate in the synthesis of sitagliptinFormula:C15H18F3NO4Purity:Min. 95%Molecular weight:333.3 g/mol(1R,3S)-3-Aminocyclopentanol hydrochloride
CAS:Intermediate in the synthesis of bictegravirFormula:C5H12ClNOPurity:Min. 95%Molecular weight:137.61 g/mol(Deamino-Cys11,D-2-Nal 14,Cys18)-b-MSH (11-22) amide trifluoroacetate salt
CAS:Please enquire for more information about (Deamino-Cys11,D-2-Nal 14,Cys18)-b-MSH (11-22) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C69H91N19O16S2Purity:Min. 95%Molecular weight:1,506.71 g/molGastrin I (1-14) (human) ammonium salt
CAS:Please enquire for more information about Gastrin I (1-14) (human) ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C79H100N16O27Purity:Min. 95%Molecular weight:1,705.73 g/molN-Methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CAS:Intermediate in the synthesis of tofacitinibFormula:C13H19N5Purity:Min. 95%Molecular weight:245.32 g/mol1-Fluoro-3-phenylpropan-2-amine
CAS:Controlled ProductPlease enquire for more information about 1-Fluoro-3-phenylpropan-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H12FNPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:153.2 g/mol3-Chloro-N,N-dimethylpropan-1-amine
CAS:3-Chloro-N,N-dimethylpropan-1-amine (3CMP) is a chemical that belongs to the group of organic solvents. It is soluble in water and has a low toxicity for mammals. 3CMP has been shown to have antimicrobial properties against typhimurium and other bacteria. 3CMP binds to the hydroxyl group of biomembranes and interferes with bacterial replication by inhibiting RNA synthesis. The mechanism of this inhibition may be due to the chloride ions that are released from the membrane or may be due to an increase in cell size, which can lead to hypertrophy. 3CMP binds to the chloride ion on bacterial membranes, which inhibits the synthesis of RNA by blocking its ability to bind with the ribosome. This leads to cell death by inhibiting protein synthesis and cell division.Formula:C5H12ClNPurity:Min. 95%Molecular weight:121.61 g/mol2-Amino-3,5-dibromobenzonitrile
CAS:2-Amino-3,5-dibromobenzonitrile is an electrophile that is used to synthesize various boronic acid derivatives. It also inhibits butyrylcholinesterase and 2-aminobenzonitrile, enhancing the activity of organophosphorus cholinesterase inhibitors. 2-Amino-3,5-dibromobenzonitrile has been shown to react with nucleophiles at the alpha position to form a stable intermediate. This reaction has been shown to be reversible in aqueous solution. The compound has been evaluated as a potential chemotherapeutic agent against cancer cells in vitro.
Formula:C7H4Br2N2Purity:Min. 95%Molecular weight:275.93 g/molN-Methyl-1,2-phenylenediamine dihydrochloride
CAS:N-Methyl-1,2-phenylenediamine dihydrochloride (NMP) is a synthetic compound that is used as the precursor to various pharmaceuticals, such as the antihypertensive drug clonidine. NMP can be synthesized from benzene and ammonia or phenylmagnesium bromide. It is carcinogenic in animals and humans, and has been shown to cause DNA damage and cell apoptosis. The chemical has a high potential for nitrosation reactions when exposed to nitrites. This reaction produces nitric oxide, which is cytotoxic and can lead to liver cancer in rats. The synthesis of NMP generates impurities such as methanol solvent, sodium sulfide, and hydrogen chloride gas. These impurities are often found in recycled NMP due to incomplete removal during processing.Formula:C7H12Cl2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:195.09 g/mol2,4,5,6-Tetraaminopyrimidine sulphate
CAS:2,4,5,6-Tetraaminopyrimidine sulphate is a chemical compound that is used for the treatment of leukemic mice. It has shown to have anti-inflammatory and anti-cancer properties. This drug binds to the enzyme p-hydroxybenzoic acid that is involved in the synthesis of collagen and elastin. It also suppresses the production of inflammatory cytokines such as TNF-α and IL-1β. 2,4,5,6-Tetraaminopyrimidine sulphate has been used in clinical trials for the treatment of autoimmune diseases and inflammatory diseases such as psoriasis. The drug is currently being researched for use in cancer treatments due to its ability to inhibit cell division and induce apoptosis. 2,4,5,6-Tetraaminopyrimidine sulphate has also been shown to be effective when applied topically on skin as a cosmetic agent or when administered orally as a supplement for
Formula:C4H10N6O4SPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:238.23 g/molMethyl 3-amino-5-(trifluoromethyl)benzoate
CAS:Please enquire for more information about Methyl 3-amino-5-(trifluoromethyl)benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C9H8F3NO2Purity:Min. 95%Molecular weight:219.16 g/molFmoc-epsilon-aminocaproic acid-Wang resin (200-400 mesh)
Please enquire for more information about Fmoc-epsilon-aminocaproic acid-Wang resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%(2-Amino-2-oxoethoxy)acetic acid
CAS:2-Amino-2-oxoethoxy)acetic acid is a product that can be used as a transport agent in the process of extracting glycosides. It has been shown to have strong adsorption properties and is able to extract glycosides from plant material. 2-Amino-2-oxoethoxy)acetic acid has a high affinity for calcium, which is an important component in the adsorption mechanism.Formula:C4H7NO4Purity:Min. 95%Molecular weight:133.1 g/mol(E)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamideHydrochloride
CAS:Controlled ProductLevomilnacipran is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used for the treatment of major depressive disorder and fibromyalgia. It has been shown to have antidepressant effects in patients with major depressive disorder and fibromyalgia. Levomilnacipran inhibits the reuptake of serotonin and norepinephrine by blocking the transporter proteins in these neurotransmitter pathways, increasing their availability to interact with receptors in the brain. Levomilnacipran also has been found to inhibit aminotransferase activity, which may be responsible for its hepatotoxicity.Formula:C15H23ClN2OPurity:Min. 95%Molecular weight:282.81 g/mol(1S)-1-(3,4-Dimethoxyphenyl)ethan-1-amine
CAS:Please enquire for more information about (1S)-1-(3,4-Dimethoxyphenyl)ethan-1-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H15NO2Purity:Min. 95%Molecular weight:181.23 g/molDiethylenetriaminepenta(methylenephosphonic acid) sodiumsalt
CAS:Diethylenetriaminepenta(methylenephosphonic acid) sodium salt (DTPMP) is a substance that can be found in the environment. It is toxic to living organisms and may cause toxic effects if it is swallowed or inhaled. DTPMP has been classified as a toxic substance by the United States Environmental Protection Agency (EPA).Formula:C9H18N3Na10O15P5Purity:Min. 95%Color and Shape:LiquidMolecular weight:793.02 g/mol
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