
Amines
Amines are a set of molecules containing an amino functional group (derived from ammonia). This category includes amines at any level of substitution : primary, secondary, tertiary, and ammonium salts. Amines are fundamental in organic synthesis and are widely used in pharmaceuticals, agrochemicals, and materials science. At CymitQuimica, we provide a comprehensive selection of amines to meet your research and industrial needs. Our range ensures access to various amines for diverse chemical processes and innovative research.
Subcategories of "Amines"
- Nitrosamines(2,606 products)
- Primary Amines(30,821 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,817 products)
- Tertiary Amines(17,117 products)
Found 8778 products of "Amines"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
(9H-Purin-6-ylamino)acetic Acid (may contain up to 20% of inorganics)
CAS:<p>Applications (9H-Purin-6-ylamino)-acetic acid (cas# 10082-93-6) is a useful research chemical.<br></p>Formula:C7H7N5O2Color and Shape:NeatMolecular weight:193.1632,2-Dimethoxy-1-propanamine
CAS:<p>Applications 2,2-DIMETHOXY-1-PROPANAMINE (cas# 131713-50-3) is a useful research chemical.<br></p>Formula:C5H13NO2Color and Shape:NeatMolecular weight:119.1622-Benzylamino-2-phenylbutanol
CAS:Controlled Product<p>Applications Intermediate in the preparation of Trimebutine metabolites.<br></p>Formula:C17H21NOColor and Shape:NeatMolecular weight:255.352-Amino-4-cyclohexylbutanoic Acid
CAS:Controlled ProductFormula:C10H19NO2Color and Shape:NeatMolecular weight:185.263(1R,3S)-3-Aminocyclohexanol
CAS:Controlled ProductFormula:C6H13NOColor and Shape:NeatMolecular weight:115.1741-(2,4-Dimethoxyphenyl)propan-2-amine
CAS:Controlled ProductFormula:C11H17NO2Color and Shape:NeatMolecular weight:195.258Cycloheptylmethylamine
CAS:Controlled ProductFormula:C8H17N·ClHColor and Shape:NeatMolecular weight:163.688(2R)-1-(9H-Purin-6-ylamino)-2-propanol
CAS:Controlled Product<p>Applications (2R)-1-(9H-Purin-6-ylamino)-2-propanol is a reagent for the synthesis of tenofovir disoproxil fumarate, a medication for the treatment of hepatitis B and to prevent and treat HIV/AIDS.<br>References Yan, N., et al.: Jingxi Huagong, 31, 983 (2014); Ripin, D. H. B., et al.: Org. Process Res. Dev., 14, 1194 (2010)<br></p>Formula:C8H11N5OColor and Shape:NeatMolecular weight:193.211-(Thiazol-4-yl)ethanamine Dihydrochloride
CAS:Controlled ProductFormula:C5H8N2S•2HClColor and Shape:NeatMolecular weight:201.11N-(Trifluoroacetyl)hexanolamine
CAS:Controlled Product<p>Applications N-(Trifluoroacetyl)hexanolamine (cas# 40248-34-8) is a compound useful in organic synthesis.<br></p>Formula:C8H14F3NO2Color and Shape:NeatMolecular weight:213.20N-[2-[(3-Hydroxyphenyl)methylamino]ethyl]-acetamide
CAS:Controlled Product<p>Applications Used in the preparation of homobifunctional rhodamine for labeling proteins.<br>References Corrie, J. et al.; Bioconjugate Chem. 9, 160 (1998)<br></p>Formula:C11H16N2O2Color and Shape:NeatMolecular weight:208.26Trimethylstearylammonium Chloride
CAS:Controlled Product<p>Applications TRIMETHYLSTEARYLAMMONIUM CHLORIDE (cas# 112-03-8) is a useful research chemical.<br></p>Formula:C21H46N·ClColor and Shape:NeatMolecular weight:348.05N-Acetylquinovosamine
CAS:Controlled ProductFormula:C8H15NO5Color and Shape:NeatMolecular weight:205.214-Amino-2-ethynylphenol
CAS:Controlled Product<p>Applications 4-Amino-2-ethynylphenol is a disubstituted phenol.<br></p>Formula:C8H7NOColor and Shape:NeatMolecular weight:133.1471-(4-(3-(Methylamino)phenyl]thiazol-2-yl)guanidine
CAS:Controlled ProductFormula:C11H13N5SColor and Shape:NeatMolecular weight:247.3192-Amino-4,5-dimethylbenzothiazole
CAS:Controlled ProductFormula:C9H10N2SColor and Shape:NeatMolecular weight:178.2544-Hydroxy-6-oxohexanoic Acid Dicyclohexylamine Salt
CAS:Controlled ProductFormula:C12H23N·C6H10O4Color and Shape:NeatMolecular weight:327.459Methyl (2S)-2-Aminobutanoate
CAS:Controlled Product<p>Applications Methyl (2S)-2-Aminobutanoate is a general chemical reagent used in the synthesis of methylsulphonamide based small molecule legumain inhibitors.<br>References Ness, K. et al.: Bioorg. Med. Chem. Lett., 26, 413 (2016);<br></p>Formula:C5H11NO2Color and Shape:NeatMolecular weight:117.1462,2-Dimethyl Cyclopentanamine
CAS:Controlled ProductFormula:C7H15NColor and Shape:NeatMolecular weight:113.2012-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)thio]ethanamine
CAS:Controlled ProductFormula:C8H8N4O3SColor and Shape:NeatMolecular weight:240.244-(4-Aminophenoxy)benzonitrile
CAS:Controlled Product<p>Applications 4-(4-Aminophenoxy)benzonitrile<br></p>Formula:C13H10N2OColor and Shape:NeatMolecular weight:210.233-(1,3-Thiazol-2-yl)-1-propanamine Dihydrochloride
CAS:Controlled ProductFormula:C6H10N2S•2HClColor and Shape:NeatMolecular weight:215.587-Amino-3-(methoxymethyl)-3-cephem-4-carboxylic Acid
CAS:Controlled ProductFormula:C9H12N2O4SColor and Shape:NeatMolecular weight:244.2683-Allyl-6-amino-1-ethyluracil
CAS:Controlled ProductFormula:C9H13N3O2Color and Shape:NeatMolecular weight:195.218Cyclopentylmethanamine
CAS:Controlled Product<p>Applications Cyclopentylmethanamine<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:C6H13NColor and Shape:NeatMolecular weight:99.17Tris(tetrabutylammonium) Hydrogen Pyrophosphate
CAS:Controlled Product<p>Applications Phosphorylating reagent.<br>References Santner, T. et al.: Bioorg. Med. Chem, 20, 2416 (2012); Sun, D. et al.: ChemMedChem, 4, 1649 (2009)<br></p>Formula:C48H109N3O7P2Color and Shape:NeatMolecular weight:902.342-Aminothiophen-3-ol
CAS:Controlled Product<p>Applications 2-Aminothiophen-3-ol, is a heterocyclic building block used for the synthesis of various pharmaceutical compounds.<br></p>Formula:C4H5NOSColor and Shape:NeatMolecular weight:115.154N-Ethyl-3-phenylpropylamine
CAS:Controlled Product<p>Applications N-Ethyl-3-phenylpropylamine is an intermediate in the synthesis of 4-Hydroxy Alverine (H827950), a metabolite of Alverine (A575780) in plasma.<br>References Bouvier, M., et al.: Gastroenterol. Clin. Biol., 16, 334 (1992), Mitchell, S., et al.: Aliment. Pharmacol. Ther., 16, 1187 (2002), Hayase, M., et al.: Br. J. Pharmacol., 152, 1228 (2007),<br></p>Formula:C11H17NColor and Shape:NeatMolecular weight:163.265-chloro-2,1,3-benzoxadiazol-4-amine
CAS:Controlled Product<p>Applications 5-chloro-2,1,3-benzoxadiazol-4-amine (cas# 80277-04-9) is a useful research chemical.<br></p>Formula:C6H4N3OClColor and Shape:NeatMolecular weight:169.56N,N,N’-Trimethyl-N'-thioethylethylene Diamine
CAS:Controlled Product<p>Applications An intermediate of Synergistin. Antibacterial.<br></p>Formula:C7H18N2SColor and Shape:NeatMolecular weight:162.2962-((tert-Butoxycarbonyl)amino)-2-(hydroxymethyl)-4-(4-octylphenyl)butyl Acetate
CAS:Controlled Product<p>Applications 2-((tert-bButoxycarbonyl)amino)-2-(hydroxymethyl)-4-(4-octylphenyl)butyl Acetate is the intermediate in the synthesis of Mono-O-acetyl Fingolimod TFA (F524600), which is an impurity of Fingolimod (F805000, HCl salt) which is a novel immune modulator that prolongs allograft transplant survival in numberour models by inhibiting lymphocyte emigration from lymphoid organs.<br>References Brinkmann, V., et al.: Transplantation, 72, 764 (2001). Brinkmann, et al.: J. Biol. Chem., 277, 24, 21453 (2002). Mtaloubian, M., et al.: Nature, 427, 355 (2004)<br></p>Formula:C26H43NO5Color and Shape:NeatMolecular weight:449.6231-Amino-3-(3-(3,5-dimethylphenoxy)-2-hydroxypropoxy)propan-2-ol
Controlled ProductFormula:C14H23NO4Color and Shape:NeatMolecular weight:269.3371-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
CAS:Controlled ProductFormula:C10H11NO3Color and Shape:NeatMolecular weight:193.199(1S,2S)-1,2-Diphenyl-1,2-ethanediamine
CAS:Controlled Product<p>Applications (1S,2S)-1,2-Diphenyl-1,2-ethanediamine (cas# 29841-69-8) is a compound useful in organic synthesis.<br></p>Formula:C14H16N2Color and Shape:NeatMolecular weight:212.292-(2-Amino-4,5-dihydroxy-4,5-dihydrothiazol-4-yl)-N-(4-(2-(((R)-2-hydroxy-2-phenylethyl)amino)ethyl)phenyl)acetamide
Controlled ProductFormula:C21H26N4O4SColor and Shape:NeatMolecular weight:430.5212-Amino-2-butenediamide
CAS:Controlled Product<p>Applications 2-Amino-2-butenediamide (cas# 18486-76-5) is a compound useful in organic synthesis.<br></p>Formula:C4H7N3O2Color and Shape:NeatMolecular weight:129.12Z-3-(Tributylstannyl)-2-propen-1-amine
CAS:Controlled Product<p>Applications Z-3-(Tributylstannyl)-2-propen-1-amine (cas# 146829-37-0) 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:C15H33NSnColor and Shape:NeatMolecular weight:346.142-Amino-N,N-dimethylbenzenesulfonamide
CAS:Controlled Product<p>Applications 2-Amino-N,N-dimethylbenzenesulfonamide is an intermediate used to prepare LDK378 as potent and selective anaplastic lymphoma kinase inhibitor.<br>References Marsilje, T., et al.: J. Med. Chem., 56, 5675 (2013)<br></p>Formula:C8H12N2O2SColor and Shape:NeatMolecular weight:200.267-Amino-α-tetralone
CAS:Controlled Product<p>Applications 7-Amino-alpha-tetralone<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:C10H11NOColor and Shape:NeatMolecular weight:161.23-Aminohydantoic Acid
CAS:Controlled Product<p>Applications 3-Aminohydantoic Acid is an intermediate in the synthesis of new derivative of 5-Nitro-2-furfural, proved to be bactericidal.<br>References Swirska, A., et al.: Rocz. Chem., 31, 1335 (1957);<br></p>Formula:C3H7N3O3Color and Shape:NeatMolecular weight:133.11Ammonium Bromide
CAS:Controlled Product<p>Applications Ammonium Bromide is used as a bromide activated chloramine biocide for effective control of volatile fatty acids and catalase and biofilm elimination in paper making industry. Also applied in biopharmaceuticals and dosage form designs.<br>References Bharati, S., et al.: Appita J., 56, 426 92003); Torosian, G., et al.: Am. J. Hosp. Pharm., 30, 716 (1973)<br></p>Formula:BrH4NColor and Shape:NeatMolecular weight:97.94(S,S)-trans-3-Amino-1-indanol
CAS:Controlled ProductFormula:C9H11NOColor and Shape:NeatMolecular weight:149.194-Dimethylamino-1,1-dimethoxybut-3-en-2-one
CAS:Controlled ProductFormula:C8H15NO3Color and Shape:NeatMolecular weight:173.21bis(4-Diethylaminophenyl)methanol
CAS:Controlled Product<p>Applications Bis(4-diethylaminophenyl)methanol (cas# 134-91-8) is a useful research chemical.<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:C21H30N2OColor and Shape:NeatMolecular weight:326.47S-(3-((4-Aminophenyl)amino)-3-oxopropyl) Methanesulfonothioate
Controlled Product<p>Applications S-(3-((4-Aminophenyl)amino)-3-oxopropyl) Methanesulfonothioate is an intermediate used in the synthesis of (E)-S-(3-((4-((4-(4-hydroxybutyl)phenyl)diazenyl)phenyl)amino)-3-oxopropyl) methanesulfonothioate (H895230), which a useful research chemical.<br></p>Formula:C10H14N2O3S2Color and Shape:NeatMolecular weight:274.36S-(+)-2-Amino-1-propanol
CAS:<p>Applications S-(+)-2-Amino-1-propanol is an aliphatic amino alcohol shown to induce an antiproliferative effect in B16 melanoma cells. S-(+)-2-Amino-1-propanol is used in the preparation of oxazolines which are often used as ligands in homogeneous catalysis.<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 Landau, O. et al.: Cancer Lett., 69, 203 (1993); Gant, T.G. et al.: Tetrahedron, 50, 2297 (1994);<br></p>Formula:C3H9NOColor and Shape:ColourlessMolecular weight:75.10973-Amino-3-(3-(p-tolyloxy)phenyl)propanoic Acid
CAS:Controlled Product<p>Applications 3-Amino-3-(3-(p-tolyloxy)phenyl)propanoic Acid is a useful chemical reagent.<br></p>Formula:C16H17NO3Color and Shape:NeatMolecular weight:271.3111,3-Diamino-2-propanol
CAS:Controlled Product<p>Applications 1,3-Diamino-2-propanol is a reagent used in the quantitative fluorescent detection of pyrophosphate with quinolin-ligated dinuclear zinc complexes.<br>References Mikata, Y., et al.: Inorg. Chem., 52, 10223 (2013)<br></p>Formula:C3H10N2OColor and Shape:NeatMolecular weight:90.122,6-Dioxaspiro[4.5]decan-9-amine Hydrochloride
CAS:Controlled ProductFormula:C8H15NO2•HClColor and Shape:NeatMolecular weight:157.21 + 36.464-[(1,1-Dioxidobenzo[d]isothiazol-3-yl)(methyl)amino]phenyl Acrylate
CAS:Controlled ProductFormula:C17H14N2O4SColor and Shape:NeatMolecular weight:342.372-(2,5-diaminophenyl)ethanol Sulfate
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 2-(2,5-diaminophenyl)ethanol Sulfate (cas# 93841-25-9) is a useful research chemical.<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:C8H12N2O·H2O4SColor and Shape:NeatMolecular weight:250.273-Sulfamoylbenzylamine
CAS:Controlled ProductFormula:C7H10N2O2SColor and Shape:NeatMolecular weight:186.232n-Dipropylamine
CAS:Controlled Product<p>Applications n-Dipropylamine is a useful reagent for the preparation of perylene derivatives for photosensitive fluorescent resins.<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 Jang, H., et al.: PCT Int. Appl. (2021), WO 2021010703 A1<br></p>Formula:C6H15NColor and Shape:ColourlessMolecular weight:101.19N-Allyl-1-indanamine
CAS:Controlled ProductFormula:C12H15NColor and Shape:NeatMolecular weight:173.2545-(Aminomethyl)furan-2-carboxylic Acid Hydrochloride
CAS:Controlled Product<p>Applications 5-(Aminomethyl)furan-2-carboxylic Acid Hydrochloride is a useful reagent in the preparation of novel heteroaromatic substrates of GABA aminotransferase.<br>References Hawker, D. D., et al.: Bioorg. Med. Chem., 20, 5763 (2012)<br></p>Formula:C6H7NO3•HClColor and Shape:NeatMolecular weight:141.13 + (36.46)3-Amino-1-phenylpropan-1-one Hydrochloride
CAS:Controlled ProductFormula:C9H12ClNOColor and Shape:NeatMolecular weight:185.651tert-Butyl 2-amino-3-hydroxypropanoate
CAS:Controlled ProductFormula:C7H15NO3Color and Shape:NeatMolecular weight:161.199Methyl 2-(methylamino)benzoate
CAS:<p>Methyl 2-(methylamino)benzoate is a compound that belongs to the group of antimicrobial agents. It is used in the preparation of pharmaceuticals and other chemical substances. Methyl 2-(methylamino)benzoate has been shown to be toxic to the liver and may cause liver lesions. In addition, this compound has photochemical properties, which make it a potential environmental pollutant. Methyl 2-(methylamino)benzoate can react with uv light and form compounds such as benzene, phenols, and fatty acids. These products can lead to toxicity in humans and animals.</p>Formula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/mol2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine
CAS:Controlled Product<p>Please enquire for more information about 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13ClN2Purity:Min. 95%Molecular weight:208.69 g/mol4-(N-Methylamino)phenylboronic acid pinacol ester
CAS:<p>Please enquire for more information about 4-(N-Methylamino)phenylboronic acid pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H20BNO2Purity:Min. 95%Molecular weight:233.11 g/molN,N-Bis[3-(methylamino)propyl]methylamine
CAS:<p>Please enquire for more information about N,N-Bis[3-(methylamino)propyl]methylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H23N3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:173.3 g/molZ-3-(Tributylstannyl)-2-propen-1-amine
CAS:Controlled Product<p>Please enquire for more information about Z-3-(Tributylstannyl)-2-propen-1-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H33NSnPurity:Min. 95%Molecular weight:346.14 g/mol4-Amino-3-bromo-1-(tert-butyl)-1H-pyrazolo[3,4-d]pyrimidine
CAS:<p>4-Amino-3-bromo-1-(tert-butyl)-1H-pyrazolo[3,4-d]pyrimidine is a drug that inhibits the growth of tumour cells by binding to and inhibiting kinases. It has been shown to have a significant inhibitory effect on lung cancer cells and pyridazine derivatives in vitro. 4-Amino-3-bromo-1-(tert-butyl)-1H-pyrazolo[3,4-d]pyrimidine has been shown to be effective against lung cancer cells in vivo. This drug may be useful for the treatment of cancer.</p>Formula:C9H12BrN5Purity:Min. 95%Molecular weight:270.13 g/mol[(1,4-Dimethyl-1H-benzimidazol-2-yl)methyl]amine
CAS:Controlled Product<p>Please enquire for more information about [(1,4-Dimethyl-1H-benzimidazol-2-yl)methyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H13N3Purity:Min. 95%Molecular weight:175.23 g/mol2-(2-Methoxyphenoxy)ethylamine base
CAS:<p>2-(2-Methoxyphenoxy)ethylamine base is an inorganic base with a hydroxyl group. It is soluble in organic solvents and has been used as a coumarin derivative. 2-(2-Methoxyphenoxy)ethylamine base has shown potential use as an antifungal agent, which may be due to its ability to cause lysis in fungi cells. This compound has also shown in vitro activity against bacteria and viruses, including herpes simplex virus type 1 and HIV-1. The 2-(2-methoxyphenoxy)ethylamine base can be sulfonated or acid catalyzed to produce other derivatives that have potential use as anti-inflammatory or analgesic agents.</p>Formula:C9H13NO2Purity:Min. 95%Molecular weight:167.21 g/molO,O'-Bis(3-aminopropyl)polyethylene glycol
CAS:Controlled Product<p>O,O'-Bis(3-aminopropyl)polyethylene glycol is a PEG polymer categorised as homobifunctional PEG (X-PEG X). Used as a linker, O,O'-bis(3-aminopropyl)polyethylene glycol is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.</p>Formula:(C2H4O)nC6H16N2OPurity:Min. 95%Color and Shape:White PowderDihydro ergotamine mesylate
CAS:Controlled Product<p>Dihydroergotamine mesylate is a medication that is used in the treatment of migraines. It belongs to the group of drugs called ergot alkaloids and has been shown to have high values in cerebral metabolism. Dihydroergotamine mesylate has also been shown to have an effect on dopamine levels in human serum, which may be due to its ability to inhibit neuronal death. Dihydroergotamine mesylate is administered intravenously, orally or intramuscularly for the treatment of acute migraine attacks. The drug can also be given rectally for the prevention of chronic migraine episodes. This drug may cause side effects such as nausea, vomiting and dizziness.</p>Formula:C34H41N5O8SPurity:Min. 95%Color and Shape:PowderMolecular weight:679.78 g/molFmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid
CAS:<p>Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid is a synthetic amino acid that has been shown in vitro to inhibit the growth of prostate cancer cells. It is an analog of butyric acid, a naturally occurring fatty acid. Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid has been synthesized by solid phase methods and labeled with radiotracers such as indium 111 or technetium 99m. The use of Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid in vivo is limited by its short circulating half life, rapid metabolism, and high toxicity.</p>Formula:C23H25NO4Purity:Min. 95%Color and Shape:White SolidMolecular weight:379.45 g/mol2-(2-Methyl-1H-indol-3-yl)ethanamine oxalate
CAS:Controlled Product<p>Please enquire for more information about 2-(2-Methyl-1H-indol-3-yl)ethanamine oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H16N2O4Purity:Min. 95%Molecular weight:264.28 g/mol(4-Ethoxyphenyl)ethylamine
CAS:Controlled Product<p>Please enquire for more information about (4-Ethoxyphenyl)ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H15NOPurity:Min. 95%Molecular weight:165.23 g/mol2-Aminomethyl-18-crown-6
CAS:<p>2-Aminomethyl-18-crown-6 is a crown ether that can be used to transport molecules across membranes. It has been shown to form ionic or nonionic complexes with single-stranded DNA, as well as having bifunctional properties. It can also be used to immobilize organic molecules on surfaces and can be synthesized in the laboratory by reacting an imine with sodium salts. The crown ethers have the ability to solvate hydrophobic molecules and are able to form hydrogen bonds with water. 2-Aminomethyl-18-crown-6 has been shown to have synergistic effects with other drugs, including antibiotics, due to its ability to bind divalent cations such as magnesium and calcium. This molecule has functional groups that are reactive towards nucleophilic attack, which makes it a good candidate for molecular modeling studies of proteins and peptides.br>br> 2-Aminomethyl-18</p>Formula:C13H27NO6Purity:Min. 94.0 Area-%Color and Shape:Clear LiquidMolecular weight:293.36 g/mol5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine
CAS:<p>Please enquire for more information about 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H18N6O3Purity:Min. 95%Molecular weight:306.32 g/mol3-Methoxy methamphetamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 3-Methoxy methamphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H18ClNOPurity:Min. 95%Molecular weight:215.72 g/molHydroxylamine hydrochloride
CAS:<p>Hydroxylamine HCl is a chemical compound that has been shown to exhibit anti-inflammatory properties. It is a nitrosobenzene derivative with the molecular formula NH2OH, and it is also known as hydroxylamine salt or hydroxylamine sulfate. Hydroxylamine HCl has been used in pharmaceutical preparations for the treatment of inflammatory bowel diseases such as ulcerative colitis and Crohn's disease. This drug inhibits the production of inflammatory cytokines by binding to the receptor sites on cells in the body. Hydroxylamine HCl binds to the herpes simplex virus (HSV) and inhibits viral replication, which may be due to its ability to inhibit protein synthesis at an early stage of HSV infection. This drug also binds to CD-1 mouse liver cells and blocks cellular respiration, leading to cell death.</p>Formula:ClH4NOPurity:Min. 95%Color and Shape:PowderMolecular weight:69.49 g/mol4,6-Diaminobenzene-1,3-dicarboxylic acid
CAS:<p>4,6-Diaminobenzene-1,3-dicarboxylic acid is an inorganic copper compound that is used as a copper salt. It has been shown to be effective as a chelating agent for the treatment of copper toxicity. 4,6-Diaminobenzene-1,3-dicarboxylic acid binds to metal ions and forms a complex with them. This complex can then be excreted from the body through urine or bile.</p>Formula:C8H8N2O4Purity:Min. 95%Molecular weight:196.16 g/molFmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid
CAS:<p>Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid is a synthetic amide that is used as an intermediate in the synthesis of peptides. It has a conformational structure and can be labeled with dyes to study the structures of proteins or peptides. Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid has been used as an immunogen in the preparation of monoclonal antibodies. It also can be conjugated to drugs or other compounds for use as bioconjugates. This compound has been shown to have enzymatic activity and can be used as a substrate for enzyme linked immunosorbent assays (ELISA). Trifluoroacetic acid is commonly used in the synthesis of this compound.</p>Formula:C29H38N2O8Purity:Min. 98 Area-%Molecular weight:542.62 g/mol[(6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)methyl]amine dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about [(6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)methyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H14ClN3Purity:Min. 95%Molecular weight:223.7 g/mol2-(2-Aminothiazol-4-yl)acetic acid HCl
CAS:<p>2-(2-Aminothiazol-4-yl)acetic acid HCl is a white to off-white crystalline solid that is soluble in organic solvents. It is an intermediate used in the synthesis of thiourea derivatives, which are used as pharmaceuticals and agrochemicals. 2-(2-Aminothiazol-4-yl)acetic acid HCl is synthesized by the reaction of 2-aminothiazole with acetic anhydride. The purity can be determined using GC or NMR spectroscopy. Impurities may be removed by recrystallization with a solvent such as chloroform or dichloromethane. The melting point of 2-(2-aminothiazol-4-yl)acetic acid HCl is 147°C (298K). 2-(2-Aminothiazol-4-yl)acetic acid HCl can be purified by distillation at</p>Formula:C5H7ClN2O2SPurity:Min. 95%Molecular weight:194.64 g/molDemethyl benzydamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about Demethyl benzydamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H22ClN3OPurity:Min. 95%Molecular weight:331.84 g/mol4-Amino-3,5-difluorobenzoic Acid
CAS:<p>4-Amino-3,5-difluorobenzoic Acid is a chemical compound that is used to manufacture dyes and pharmaceuticals. It is prepared by the reaction of dimethyl formamide with bromobenzoate and hydrobromic acid. The reaction product is decompressed to remove the toxic hydrogen cyanide gas and then reacted with sodium borohydride in liquid ammonia. This process yields 4-amino-3,5-difluorobenzoic acid which can be purified by recrystallization from water or chloroform.</p>Formula:C7H5F2NO2Purity:Min. 95%Molecular weight:173.12 g/molN-Trifluoroacetyl (S)-amphetamine
CAS:Controlled Product<p>Please enquire for more information about N-Trifluoroacetyl (S)-amphetamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12F3NOPurity:Min. 95%Molecular weight:231.21 g/mol2-(Dimethylamino)ethanol
CAS:Controlled Product<p>2-(Dimethylamino)ethanol is a colorless liquid that has a molecular weight of 78.1 g/mol and a boiling point of 176.1 °C. It can be found in many household products as well as cosmetics, pharmaceuticals, and chemical manufacturing. 2-(Dimethylamino)ethanol is a precursor to acetaldehyde and acetic acid, which are important intermediates in the production of polymers such as nylon. It can also be used to synthesize other chemicals such as dimethylformamide, ethylene glycol, and methyl methacrylate. This chemical reacts with calcium to form insoluble calcium 2-(dimethylamino)ethanolate (Ca(DMAE)). This reaction is reversible and the equilibrium can be shifted by changing the pH or adding another reactant such as hydrogen peroxide or hydroxide ions.</p>Formula:C4H11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:89.14 g/molAmmonium carbonate
CAS:<p>Ammonium carbonate is an inorganic salt that consists of ammonium ion and carbonate ion. It is a white crystalline solid with a molecular weight of about 166.4 g/mol. Ammonium carbonate is soluble in water, alcohol, acetone, and other organic solvents. It has been used as a buffer solution for pH adjustment and as a source of ammonium ions in analytical chemistry. Ammonium carbonate can be formed by the reaction of sodium carbonate with ammonia gas or liquid ammonia, or the reaction of sodium bicarbonate with ammonia gas or liquid ammonia. The thermal expansion coefficient of ammonium carbonate is higher than those of sodium salts such as sodium chloride and potassium chloride. Electrochemical impedance spectroscopy (EIS) measurements have shown that the reactivity between ammonium carbonate and plasma mass spectrometry is high due to its high values on the electric spectrum graph at low frequencies (1 kHz).</p>Formula:CH8N2O3Purity:Min. 95%Color and Shape:White SolidMolecular weight:96.09 g/mol4-Aminoisoxazole
CAS:<p>4-Aminoisoxazole is a triazole that has been found to be active against tumor cell lines. It is synthesized by reacting zinc powder with an acid solution containing 4-nitrobenzaldehyde, which results in the formation of 4-aminobenzonitrile, which subsequently undergoes nitration and reduction to form 4-aminoisoxazole. The synthesis of this compound can also be achieved by reacting ammonium nitrate with nitric acid in the presence of hydrochloric acid.</p>Formula:C3H4N2OPurity:Min. 95%Molecular weight:84.08 g/mol(R)-(-)-2-Amino-1-butanol
CAS:<p>(R)-(-)-2-Amino-1-butanol is an organic compound that is used as a reagent in the synthesis of pharmaceuticals. It has antimycobacterial properties and can be used to treat tuberculosis. The mechanism for its antimycobacterial activity is not fully understood, but it may involve copper complex formation with the mycobacteria. The chloride ion may also play a role in this process by binding to the copper complex and increasing its solubility in water. This compound may react with aminothiols from the host cell, leading to degradation of DNA, RNA, and proteins. (R)-(-)-2-Amino-1-butanol has been shown to have cytotoxic effects on colorectal adenocarcinoma cells and human lung cancer cells in culture. It also inhibits human colon carcinoma cells in culture through the production of organic acids such as formic acid and acetic acid.</p>Formula:C4H11NOPurity:Min. 95%Molecular weight:89.14 g/mol3,4-(Dibenzyloxy)phenethylamineHydrochloride
CAS:3,4-(Dibenzyloxy)phenethylamine Hydrochloride is an antidiabetic drug that belongs to the class of medicines used to treat diabetes mellitus. This drug inhibits the synthesis of fatty acids and the production of glucose by pancreatic β-cells. 3,4-(Dibenzyloxy)phenethylamine Hydrochloride also has a hypoglycemic effect on rats with diabetes mellitus. The medicine has been shown to be effective in inhibiting apoptotic cell death in k562 cells and also has an inhibitory effect on dopamine-stimulated cAMP production.Formula:C22H24ClNO2Purity:Min. 95%Molecular weight:369.88 g/mol4-Aminomethylphenylacetic acid
CAS:<p>4-Aminomethylphenylacetic acid is a nonsteroidal anti-inflammatory drug that is used to treat inflammation and pain. It belongs to the class of peptidomimetics, which are compounds that mimic the structure of a natural biological molecule. 4-Aminomethylphenylacetic acid has an analog with a lactam ring at position 3, which is not present in other NSAIDs. This structural difference may contribute to its high stability and low reactivity. 4-Aminomethylphenylacetic acid has been shown to exhibit antiviral activity against viruses such as HIV or Hepatitis C virus by inhibiting viral replication.</p>Formula:C9H11NO2·HClPurity:Min. 95%Molecular weight:201.65 g/molMethyl-1-naphthalenemethylamine
CAS:<p>Methyl-1-naphthalenemethylamine is a synthetic drug that is used as an anti-fungal agent. It is used to treat dermatophytosis and onychomycosis caused by Trichophyton mentagrophytes. Methyl-1-naphthalenemethylamine has been shown to have a clinical response in patients with the skin condition tinea pedis. This drug inhibits the growth of fungi by inhibiting cell membrane synthesis, which leads to cell death. Methyl-1-naphthalenemethylamine has been shown to be effective against Trichophyton mentagrophytes in plasma samples from patients with tinea pedis who were treated with this drug. The effectiveness of this drug may be due to its ability to inhibit the synthesis of polysaccharides, proteins, and lipids in the fungal cell membrane, or its ability to inhibit protein synthesis by binding with ribos</p>Formula:C12H13NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:171.24 g/molN-Methyl-1-(3,4,5-trimethoxyphenyl)methanamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about N-Methyl-1-(3,4,5-trimethoxyphenyl)methanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H17NO3Purity:Min. 95%Molecular weight:211.26 g/mol2-Diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate hydrochloride
CAS:<p>2-Diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate hydrochloride is a methyltransferase inhibitor that blocks the synthesis of monoethyl ether, which is used to synthesize dicyclomine. It has been shown to be effective in vitro against biological samples such as rat liver and blood cells. 2-Diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate hydrochloride also has been shown to have a pharmacological effect on rats with bowel disease, congestive heart failure, and crystalline cellulose. The chemical structure of 2-Diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate hydrochloride is similar to that of phosphorus pentoxide, which makes it difficult for this drug to cross the blood brain barrier.</p>Formula:C19H36ClNO2Purity:Min. 95%Molecular weight:345.95 g/molDiclofenac Epolamine
CAS:<p>Diclofenac epolamine is a nonsteroidal anti-inflammatory drug that belongs to the class of diclofenac. It has been shown in clinical studies, with statistically significant results, to be effective against allergic reactions. Diclofenac epolamine is a film-forming polymer that can be used as a matrix for microcapsules containing diclofenac or other NSAIDs. This drug was designed to target tissue and provide effective analgesia at low doses. Diclofenac epolamine has an experimental model that uses monoclonal antibody-mediated delivery of diclofenac into the target tissue through microcapsules, which are then degraded by proteases present in the target tissue.</p>Formula:C20H22Cl2N2O2Purity:Min. 95%Molecular weight:393.31 g/mol2-(2-Aminoethyl)-1,3-dioxolane
CAS:<p>2-(2-Aminoethyl)-1,3-dioxolane is a model membrane used to study the transport of hydrazides across membranes. It is also a vector for the study of supramolecular polymers and has been shown to be activated by aldehydes. 2-(2-Aminoethyl)-1,3-dioxolane has biological activity against human cells and has been used as a screening agent for hydrazide drugs. This compound can be used to study transport efficiency and functionality in vitro.</p>Formula:C5H11NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:117.15 g/molQuaternary ammonium compounds, bis(hydroxyethyl) methyltallow alkyl, chlorides, salts with bentonite
CAS:<p>Please enquire for more information about Quaternary ammonium compounds, bis(hydroxyethyl) methyltallow alkyl, chlorides, salts with bentonite including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-Amino-5,6-dichlorobenzothiazole
CAS:<p>2-Amino-5,6-dichlorobenzothiazole is an aminobenzothiazole derivative that has been shown to have antibacterial activity. It is a hydrophobic molecule with a skeleton consisting of alternating amines and carboxylic acids. 2-Amino-5,6-dichlorobenzothiazole binds to the fatty acid ester component of bacterial cell walls by hydrogen bonding or ionic interactions, disrupting the integrity of the cell wall and inhibiting the growth of bacteria. 2-Amino-5,6-dichlorobenzothiazole can be used to decolorize dyes and textiles that have been stained by oily materials. It is also used as a surfactant in personal care products such as shampoos and conditioners.</p>Formula:C7H4Cl2N2SPurity:Min. 95%Molecular weight:219.09 g/molDiisopropylammonium dichloroacetate
CAS:Controlled Product<p>Diisopropylammonium dichloroacetate (DADCA) is a chemical that inhibits the metabolism of glucose. It has been shown to have a hypoglycemic effect in rats and is being investigated as a treatment for metabolic disorders such as diabetes and obesity. DADCA has also been shown to reduce liver lesions in animals with chronic viral hepatitis, and has been found to be effective in reducing tumor growth in mice. This drug can also be used to treat bowel disease by reducing the amount of ammonia released by bacteria. DADCA may also have physiological effects on humans, including an increase in blood pressure and fever, although these effects have not yet been studied.</p>Purity:Min. 95%Z-(R,S)-3-amino-7-chloro-5-(2-chlorophenyl)-2-oxo-1,4-benzodiazepine
CAS:Controlled Product<p>Please enquire for more information about Z-(R,S)-3-amino-7-chloro-5-(2-chlorophenyl)-2-oxo-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H17N3O3Cl2Purity:Min. 95%Molecular weight:454.3 g/mol4-Ethyl-2,5-dimethoxy-benzeneethanamineHydrochloride
CAS:Controlled Product<p>4-Ethyl-2,5-dimethoxy-benzeneethanamineHydrochloride is a metabolic substrate of CYP2D6. It is also an inhibitor of CYP1A2 and CYP3A4. The class of 4-Ethyl-2,5-dimethoxy-benzeneethanamineHydrochloride is not yet known. 4-Ethyl-2,5-dimethoxy-benzeneethanamineHydrochloride has been shown to cause toxicity in animal studies. Toxicity may be due to its inhibition of cytochrome P450 enzymes, which are involved in metabolism and detoxification.</p>Formula:C12H20ClNO2Purity:Min. 95%Molecular weight:245.75 g/molN,N'-Di-(4-methyl-phenyl)-N,N'-diphenyl-1,4-phenylendiamine
CAS:<p>Please enquire for more information about N,N'-Di-(4-methyl-phenyl)-N,N'-diphenyl-1,4-phenylendiamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C32H28N2Purity:Min. 95%Molecular weight:440.58 g/mol(R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride
CAS:<p>Please enquire for more information about (R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H10F3NO2·HClPurity:Min. 95%Molecular weight:269.65 g/mol2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate
CAS:<p>2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate is a potent antibacterial agent that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It is also used in dermatology, as an aminophenol, and as an ingredient in cosmetics. 2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate has been shown to be efficacious against bacterial infections caused by methicillin resistant Staphylococcus aureus (MRSA), Pseudomonas aeruginosa, Proteus mirabilis, and Klebsiella pneumoniae. This compound also has antihistamine properties.</p>Formula:C9H16N2O6SPurity:Min. 95%Molecular weight:280.3 g/mol2-Amino-4,6-dimethylpyrimidine
CAS:<p>2-Amino-4,6-dimethylpyrimidine is a molecule that contains a hydroxyl group, copper chloride, nitrogen atoms, sodium carbonate, and hydroxybenzoic acid. The antimicrobial properties of 2-amino-4,6-dimethylpyrimidine are due to the presence of the hydroxyl group and copper chloride in its structure. This compound has been shown to have bactericidal activity against Pseudomonas aeruginosa and other gram-negative bacteria. It also inhibits the growth of these bacteria by interfering with their ability to synthesize proteins. 2-Amino-4,6-dimethylpyrimidine is a molecule that has an octahedral coordination geometry and forms hydrogen bonds with water molecules. It binds to the surface of minerals such as calcite or quartz and can be used for gravimetric analysis.</p>Formula:C6H9N3Purity:Min. 95%Molecular weight:123.16 g/molDidesmethyl sibutramine
CAS:<p>Didesmethyl sibutramine is a drug that has been used to treat obesity. It is an anorectic agent that decreases appetite by affecting the central nervous system. Didesmethyl sibutramine stimulates the release of norepinephrine and dopamine in the brain, which are neurotransmitters that regulate hunger and satiety. This drug also influences the metabolism of fat cells, leading to weight loss. Didesmethyl sibutramine may be prescribed as a combination therapy with other drugs for conditions such as primary pulmonary hypertension, coronary heart disease, congestive heart failure, or experimental models of these diseases. Didesmethyl sibutramine can cause adverse reactions such as insomnia, anxiety, or high blood sugar levels.</p>Formula:C15H22ClNPurity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:251.79 g/mol(2R)-2-Amino-3-phenylpropionyl amide
CAS:<p>(2R)-2-Amino-3-phenylpropionyl amide is a synthetic cannabinoid that has been shown to bind to the CB2 receptor. It has been found to be an effective analgesic in rat models of inflammatory and neuropathic pain. This drug is also a serine protease inhibitor, with activity against ochrobactrum, an antibiotic-resistant bacteria. (2R)-2-Amino-3-phenylpropionyl amide is also used as a substrate for d-alanine synthesis and has been sequenced. It can form hydrogen bonds with water molecules and chloride ions. (2R)-2-Amino-3-phenylpropionyl amide has been synthesized by Clostridium coli K12 cells and is expected to have similar effects on human cells.</p>Formula:C9H12N2OPurity:Min. 95%Molecular weight:164.2 g/mol[(1,5-Dimethyl-1H-benzimidazol-2-yl)methyl]amine
CAS:Controlled Product<p>Please enquire for more information about [(1,5-Dimethyl-1H-benzimidazol-2-yl)methyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H13N3Purity:Min. 95%Molecular weight:175.23 g/mol1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone
CAS:<p>Please enquire for more information about 1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6BrCl2NOPurity:Min. 95%Molecular weight:282.95 g/mol12-Amino-1-dodecanoic acid methyl ester hydrochloride salt
CAS:<p>12-Amino-1-dodecanoic acid methyl ester hydrochloride salt (12ADM) has been shown to have immunomodulatory properties. It has a nanomolar range of activity, which is the optimal for an immunosuppressant. 12ADM inhibits the transcriptional activity of human immunodeficiency virus type 1 (HIV-1) and HIV-2, as well as other retroviruses, through interactions with specific RNA sequences in the viral genome. The amide group in this compound is essential for its antiviral activity, and it also interacts with betulinic acid to enhance its cytotoxicity.</p>Formula:C13H28ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:265.82 g/mol1-Amino-cyclopentane carbonitrile
CAS:<p>1-Amino-cyclopentane carbonitrile is a pharmacological agent that can be used to treat angiotensin II and other peptides. It has an amine group with a hydroxyl group, which allows it to interact with the active site of angiotensin converting enzyme (ACE). 1-Amino-cyclopentane carbonitrile's mechanism of action is based on its ability to react with the halide and phenyl groups in ACE. The hydrolysis of ACE leads to the production of angiotensin I, which is then converted into angiotensin II by angiotensin-converting enzyme 2 (ACE2). 1-Amino-cyclopentane carbonitrile also interacts with amines such as histamine and serotonin, inhibiting their synthesis.</p>Formula:C6H10N2Purity:Min. 95%Molecular weight:110.16 g/mol2-(4-fluorophenyl)-n-methylethanamine
CAS:Controlled Product<p>Please enquire for more information about 2-(4-fluorophenyl)-n-methylethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12FNPurity:Min. 95%Molecular weight:153.2 g/moltert-Butyl 4-(aminomethyl)-4-methylpiperidine-1-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 4-(aminomethyl)-4-methylpiperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H24N2O2Purity:Min. 95%Molecular weight:228.33 g/mol3-Amino-5-bromopyridine
CAS:<p>3-Amino-5-bromopyridine (3ABP) is a linker for the synthesis of cisplatin. It has been shown to have strong bactericidal activity against Escherichia coli and Staphylococcus aureus. 3ABP is cytotoxic to both renal proximal tubule cells and ring-opening cells, which are found in the kidney. It is also an inhibitor of nicotinic acetylcholine receptors (nAChRs), which are proteins that control nerve cell communication. 3ABP's pharmacokinetic properties make it suitable as a linker for cisplatin, as it has good oral bioavailability, low systemic toxicity, and high tissue selectivity.</p>Formula:C5H5BrN2Purity:Min. 98 Area-%Molecular weight:173.01 g/mol2,2'-Dipyridylamine
CAS:<p>2,2'-Dipyridylamine is a compound that belongs to the group of low-energy compounds. It has been shown to have antimicrobial activity against bacteria and fungi and has been demonstrated to be effective in treating cancer cells. 2,2'-Dipyridylamine is a molecule with two nitrogen atoms, which are bound by hydrogen bonds. This compound also contains methoxy groups that are coordinated by the nitrogen atoms. The structural analysis shows that there are three open coordination sites for metal ions that can bind with the nitrogen atoms. The x-ray diffraction data show that 2,2'-dipyridylamine crystallizes in a monoclinic system with an orthorhombic unit cell.</p>Formula:C10H9N3Purity:Min. 95%Molecular weight:171.2 g/mol2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl
CAS:<p>Ligand used in a Pd-catalyzed Suzuki aryl-aryl coupling</p>Formula:C26H36NPPurity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:393.54 g/mol4-Amino-1-Boc-piperidine-4-carboxamide
CAS:<p>Please enquire for more information about 4-Amino-1-Boc-piperidine-4-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H21N3O3Purity:Min. 95%Molecular weight:243.3 g/mol2-Imidazo[1,2-a]pyridin-2-yl-ethylamine
CAS:<p>Please enquire for more information about 2-Imidazo[1,2-a]pyridin-2-yl-ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H11N3Purity:Min. 95%Molecular weight:161.2 g/mol5-Bromo-2-methoxyphenethylamine hydrobromide
CAS:Controlled Product<p>Please enquire for more information about 5-Bromo-2-methoxyphenethylamine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H13Br2NOPurity:Min. 95%Molecular weight:311.01 g/molFluvoxamine acid
CAS:<p>Fluvoxamine acid is a serotonin reuptake inhibitor that is used to treat depression. It is metabolized by hydrolysis to the active form, fluvoxamine, which inhibits the re-uptake of serotonin in the presynaptic neuron. Fluvoxamine acid has been shown to be effective for some types of depression and has a low incidence of adverse effects. Fluvoxamine acid binds to human serum albumin (HSA) and plasma proteins such as alpha-1-acid glycoprotein. The drug also has pharmacokinetic properties including an acidic pH, high lipophilicity and low protein binding.</p>Formula:C14H17F3N2O3Purity:Min. 95%Molecular weight:318.29 g/molMethyl aminomethanimidothioate hydroiodide
CAS:<p>Methyl aminomethanimidothioate hydroiodide (MAI) is a nitro-substituted methylated analogue of the natural amino acid methionine. It has been shown to inhibit creatine kinase, which is an enzyme that regulates the conversion of energy from ATP to creatinine. MAI also inhibits adenosine receptors and can be used as an anti-inflammatory agent. It has been shown to suppress inflammatory diseases, such as arthritis and cancer, by inhibiting the production of inflammatory cytokines. MAI has been shown to be effective against viruses such as HIV and herpes simplex virus type 1 (HSV-1).</p>Formula:C2H6N2S·HIPurity:Min. 95%Color and Shape:PowderMolecular weight:218.06 g/mol3-Azido-1-propanamine
CAS:<p>3-Azido-1-propanamine is a model protein that has been used in analytical chemistry and clinical relevance. It has also been used as a model system to study the effects of immobilization, titration calorimetry, reactive species, and hepg2 cells on cancer growth. 3-Azido-1-propanamine is reactive with superparamagnetic iron, which results in a change in the redox potential. This change can be detected by using disulfide bonds.</p>Formula:C3H8N4Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:100.12 g/mol3-(Dimethylaminomethyl)-5-methyl-2-hexanone
CAS:<p>3-(Dimethylaminomethyl)-5-methyl-2-hexanone is a chemical compound that can be used as an intermediate in the synthesis of tetrabenazine. It is a colorless liquid that can be synthesized from 2,4-diiodobenzene and dimethylamine. The optimal reaction time for this chemical is at reflux conditions. 3-(Dimethylaminomethyl)-5-methyl-2-hexanone has a molecular weight of 164.27 g/mol and an elemental composition of C: 68.09%, H: 18.07%, N: 7.91%. The target product for this chemical is 2,5-dimethyloctane, which has a molecular weight of 116.14 g/mol and an elemental composition of C: 73.06%, H: 9.11%, N: 5.79%. This chemical reacts with triethylbenzylammonium to form 3-(dim</p>Formula:C10H21NOPurity:Min. 95%Molecular weight:171.28 g/molDes[5-(2-dimethylamino)ethyl] diltiazem
CAS:<p>Please enquire for more information about Des[5-(2-dimethylamino)ethyl] diltiazem including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H17NO4SPurity:Min. 95%Molecular weight:343.4 g/molN-MethylethylamineHydrochloride
CAS:<p>N-Methylethylamine hydrochloride (MEA) is a cytotoxic agent that inhibits the growth of tumor cells by inhibiting protein synthesis. It is classified as an acyl halide and can be methylated in the liver to form methylamine. MEA has been shown to inhibit the growth of rat liver microsomes when combined with 3-bromopropylamine hydrobromide, hydroxide solution, aminoguanidine, alkylsulfonyl, nitrogen atoms, and carbon source. MEA is also known to inhibit HIV infection in vitro by inhibiting deoxynucleotide triphosphate (dNTP) binding to reverse transcriptase.</p>Formula:C3H9N•HClPurity:Min. 95%Molecular weight:95.57 g/mol4-(Aminomethyl)pyridin-2-amine
CAS:<p>4-(Aminomethyl)pyridin-2-amine is a reversible inhibitor of the cytochrome P450 system, which is responsible for the metabolism of drugs. It inhibits the activity of cytochrome P450 enzymes and prevents the conversion of prodrugs to active metabolites. This drug has been shown to inhibit myocardial injury caused by ischemia-reperfusion or overload. 4-(Aminomethyl)pyridin-2-amine has also been shown to have inhibitory activities on myocardial cells in culture, as well as on cardiomyocytes in vivo. In addition, it appears that this drug may be useful for reversing cardiac hypertrophy and heart failure, which are associated with a number of diseases including hypertension and diabetes mellitus. The pharmacokinetic profile of 4-(aminomethyl)pyridin-2-amine has been studied in humans. The half-life is short (1</p>Formula:C6H9N3Purity:Min. 95%Molecular weight:123.16 g/molN-Butyl nor scopolamine hydrochloride
CAS:<p>Please enquire for more information about N-Butyl nor scopolamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H28ClNO4Purity:Min. 95%Molecular weight:381.89 g/mol2- (4-Bromophenoxy) - N, N- diethylethanamine
CAS:Controlled Product<p>Please enquire for more information about 2- (4-Bromophenoxy) - N, N- diethylethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H18BrNOPurity:Min. 95%Molecular weight:272.18 g/molDimethyl-p-phenylenediamine sulfate
CAS:<p>Dimethyl-p-phenylenediamine sulfate (DMPD) is a response element that is involved in the regulation of physiological function and energy metabolism. DMPD is found in prostate cancer cells, which may be due to its ability to regulate the apoptosis pathway. The clinical relevance of DMPD has been shown by a low dose study on rats with myocardial infarcts. Rats were given doses of 0.5, 1, or 2 mg/kg DMPD for 3 weeks before being subjected to an occlusive coronary artery ligation procedure. The results showed that the rats given DMPD had significantly lower systolic blood pressure than those not given DMPD, but there was no difference in diastolic blood pressure.</p>Formula:C8H14N2O4SPurity:Min. 95%Molecular weight:234.27 g/mol2-Hydroxy-2-(3,4-dimethoxyphenyl)ethylamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-Hydroxy-2-(3,4-dimethoxyphenyl)ethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H15NO3·HClPurity:Min. 95%Molecular weight:233.69 g/mol(R)-N-Ethyl amphetamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about (R)-N-Ethyl amphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H18ClNPurity:Min. 95%Molecular weight:199.72 g/molEthyl 7-aminoheptanoate hydrochloride
CAS:<p>Ethyl 7-aminoheptanoate hydrochloride is an antibiotic that belongs to the class of esters. It has been shown to inhibit the growth of bacteria in vitro, which is attributed to its ability to inhibit protein synthesis. This drug has been used as a chemical manipulator in animal experiments. Ethyl 7-aminoheptanoate hydrochloride binds to the ribosomal RNA of bacteria and prevents amino acid incorporation into proteins, which leads to cell death. The endpoint of this experiment was determined by counting the number of rotations on a rotator after treatment with ethyl 7-aminoheptanoate hydrochloride or saline solution. Treatment with ethyl 7-aminoheptanoate hydrochloride resulted in an increase in the number of rotations, which is indicative of bacterial death.</p>Formula:C9H20ClNO2Purity:Min. 95%Molecular weight:209.71 g/molAmmonium molybdate
CAS:<p>Ammonium molybdate is a form of the mineral molybdenum that is used as a nutrient in the solution for hepg2 cells. Ammonium molybdate has been shown to inhibit the growth of multi-walled carbon nanotubes, which may be due to its ability to catalyze hydrogen fluoride and zirconium oxide. It also has an inhibitory effect on serine protease (a protein found in many tissues and secretions). The chemical stability of ammonium molybdate has been studied by exposing it to hydrogen fluoride and it was found that this compound is stable at pH levels of around 7.5.</p>Formula:H8N2MoO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:196.03 g/mol2-Methylaminoethanol
CAS:<p>2-Methylaminoethanol is a colorless, water-soluble liquid. It is an alkanolamine that has a dipole moment of 1.8 debye. 2-Methylaminoethanol can be synthesized by reacting potassium dichromate with ethanolamine in the presence of borohydride and ammonia. The reaction yield for this process is about 50%. 2-Methylaminoethanol reacts with maleic acid to form maleate salt. Maleate salt molecules have two amine groups attached to a carbonyl group, which are used as raw materials for the production of various other chemicals like nylon 11, nylon 12, and polyethylene terephthalate (PET). Maleates also serve as intermediates in the manufacture of esters and nitrites from alcohols and phenols. 2-Methylaminoethanol has been shown to cause blood pressure reduction in mammals due to its ability to inhibit vasoconstriction caused by</p>Formula:C3H9NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:75.11 g/mol21-Amino-17-hydroxypregn-4-ene-3,11,20-trioneHydrochloride
CAS:Controlled Product<p>Please enquire for more information about 21-Amino-17-hydroxypregn-4-ene-3,11,20-trioneHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H30ClNO4Purity:Min. 95%Molecular weight:395.92 g/mol3,4-Difluorobenzyl amine
CAS:<p>3,4-Difluorobenzyl amine (3,4-DFBA) is a synthetic compound that has been shown to have anti-cancer properties. It has been used in the synthesis of perovskites as an alternative strategy for solar cell applications. 3,4-DFBA has also been used to investigate the effect of hydrophobic and deformation on the biological activity of amines. This compound inhibits aldehyde oxidase and catalase from glyoxal and hydrogen peroxide respectively, which may be due to its ability to form microcapsules with a diameter of less than 50 nm.</p>Formula:C7H7F2NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:143.13 g/molN,N,N',N'-Tetramethyl-p-phenylenediamine
CAS:<p>N,N,N',N'-Tetramethyl-p-phenylenediamine is a chemical compound that has been found to have a high affinity for proteins and nucleic acids. It interacts with these molecules by steric interactions and can change the phase transition temperature of water. N,N,N',N'-Tetramethyl-p-phenylenediamine reacts with surfactant sodium dodecyl (SDA) to produce protonated SDA species. These protonated SDA species are able to react with nucleophiles such as p-hydroxybenzoic acid (PHBA), which leads to an exchange reaction. The redox potentials of PHBA and N,N,N',N'-tetramethyl-p-phenylenediamine vary from -0.85 V to -1.05 V at pH 7.4, depending on the number of nitrogen atoms in the molecule. The x-ray</p>Formula:C10H16N2Purity:Min. 95%Molecular weight:164.25 g/mol(R,S)-Z-3-Amino-7-chloro-2-oxo-5-phenyl-1,4-benzodiazepine
CAS:Controlled Product<p>Please enquire for more information about (R,S)-Z-3-Amino-7-chloro-2-oxo-5-phenyl-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H18ClN3O3Purity:Min. 95%Molecular weight:419.86 g/mol[(4-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride
CAS:<p>Please enquire for more information about [(4-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H8N2SPurity:Min. 95%Molecular weight:128.2 g/molN,N'-Bis(2-hydroxyethyl)propane-1,3-diamine
CAS:<p>Please enquire for more information about N,N'-Bis(2-hydroxyethyl)propane-1,3-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H18N2O2Purity:Min. 95%Molecular weight:162.23 g/mol2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one
CAS:<p>Please enquire for more information about 2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%DL-1-Phenylethylamine
CAS:Controlled Product<p>DL-1-phenylethylamine is a chiral compound that has been studied for its biological properties. It can exist in either of two forms, or stereoisomers. DL-1-phenylethylamine is an amide and a methyl ester of phenethylamine hydrochloride. This compound has shown to have a high affinity for copper chloride and copper sulfate, and the 1R form is more soluble in water than the 2S form. The biological properties of DL-1-phenylethylamine are not fully understood but it may play a role in autoimmune diseases because it acts as an immunosuppressant and has anti-inflammatory activities.</p>Formula:C8H11NPurity:Min. 95%Molecular weight:121.18 g/molDiammonium hydrogen citrate
CAS:<p>Diammonium hydrogen citrate is a nutrient solution that contains copper chloride, sodium citrate, and hydrogen fluoride. It is used in surface methodology to separate hydroxyl groups from the surface of an object. Diammonium hydrogen citrate has been shown to be effective in enhancing iron homeostasis in skin cells. It also has been shown to have anti-malarial properties that are due to its ability to chelate copper ions and prevent the formation of free radicals. The reaction solution can be used for the synthesis of diammonium citrate, which is a monoclonal antibody.</p>Formula:C6H14N2O7Purity:Min. 95%Color and Shape:White PowderMolecular weight:226.18 g/mol6-(Aminomethyl)pyridin-3-amine
CAS:<p>Please enquire for more information about 6-(Aminomethyl)pyridin-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Z-(R,S)-3-amino-5-cyclohexyl-2-oxo-1,4-benzodiazepine
CAS:Controlled Product<p>Please enquire for more information about Z-(R,S)-3-amino-5-cyclohexyl-2-oxo-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H25N3O3Purity:Min. 95%Molecular weight:391.46 g/mol[2-(2,5-Dimethyl-1H-indol-3-yl)ethyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [2-(2,5-Dimethyl-1H-indol-3-yl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H16N2Purity:Min. 95%Molecular weight:188.27 g/mol3-Aminobenzotrifluoride
CAS:<p>3-Aminobenzotrifluoride is a chemical substance that can be used as an intermediate in the synthesis of pharmaceuticals. It is an aryl halide and has been shown to react with hydrogen fluoride, hydrochloric acid, nitrous acid, and trifluoroacetic acid to produce 3-aminobenzotrifluoride derivatives. This product is not readily bioavailable due to its low solubility in water and high lipophilicity. The preparation of 3-aminobenzotrifluoride requires a sample preparation step such as diazonium salt or diphenyl ether. Magnetic resonance spectroscopy has been used to identify the chemical structures of 3-aminobenzotrifluoride derivatives.</p>Formula:C7H6F3NPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:161.12 g/molTris(dimethylaminomethyl)phenol
CAS:<p>Tris(dimethylaminomethyl)phenol (TDAP) is a compound that has been used as an additive in detergents, paints, and sealants. TDAP is a reactive chemical with the potential to cause adverse effects in humans such as allergic reactions and environmental pollution. TDAP is classified as an extremely hazardous substance by the United States Environmental Protection Agency. TDAP can be found in many household products and building materials, including paint and sealants. TDAP can also be found in cosmetics such as shampoos, lotions, and deodorant. TDAP may also be found in some types of food packaging materials. Long-term exposure to TDAP may lead to calcium carbonate deposits on the lungs or kidney stones due to increased levels of boron nitride-induced calcium oxalate crystals in urine.</p>Formula:C15H27N3OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:265.39 g/mol2-Amino-1-(2,3-dihydro-benzofuran-5-yl)-ethanolHydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-1-(2,3-dihydro-benzofuran-5-yl)-ethanolHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H14ClNO2Purity:Min. 95%Molecular weight:215.68 g/mol2-Phenylpropan-1-amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-Phenylpropan-1-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H14ClNPurity:Min. 95%Molecular weight:171.67 g/mol1-Aminopiperidine
CAS:<p>1-Aminopiperidine is a hydrochloric acid derivative that is used to treat tuberculosis. It inhibits the enzyme catalysis of phospholipase A2 (PLA2) and blocks the release of arachidonic acid from cell membranes. 1-Aminopiperidine has been shown to have tuberculostatic activity in vivo by inhibiting PLA2 and blocking the release of arachidonic acid. This agent also exhibits antitumor properties, which may be due to its ability to inhibit the production of prostaglandin E2 (PGE2), an inflammatory mediator that can stimulate tumor growth. 1-Aminopiperidine binds to cannabinoid receptors, but does not bind to opioid or benzodiazepine receptors. This drug also exhibits antagonist activity against rimonabant, a type of receptor blocker for cannabinoid receptors.</p>Formula:C5H12N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:100.16 g/mol4-Chlorophenyl 2-aminobenzoate
CAS:Controlled Product<p>Please enquire for more information about 4-Chlorophenyl 2-aminobenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H10ClNO2Purity:Min. 95%Molecular weight:247.68 g/molN-Boc-1,6-diaminohexane hydrochloride
CAS:<p>Please enquire for more information about N-Boc-1,6-diaminohexane hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H24N2O2•HClPurity:Min. 95%Molecular weight:252.78 g/mol2-Dimethylaminoisopropyl chloride hydrochloride
CAS:<p>2-Dimethylaminoisopropyl chloride hydrochloride is a fluorescent molecule that emits light at wavelengths of 370-430 nm. It has a number of uses, such as detecting the presence or absence of chloride ions in water samples, determining the composition of petroleum products, and measuring the concentration of sodium ions in electrolytes. 2-Dimethylamino-1-propanesulfonic acid chloride hydrochloride can be used to identify the transition metal (Cu) in a sample, because it absorbs light at wavelengths below 450 nm.</p>Formula:C5H12ClN·HClPurity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:158.07 g/mol1,2,3,4-Tetrahydronaphthalen-2-amine hydrobromide
CAS:Controlled Product<p>1,2,3,4-Tetrahydronaphthalen-2-amine hydrobromide (THNA) is an amine that inhibits the enzyme tyrosine hydroxylase. This inhibition leads to a decrease in the synthesis of dopamine and norepinephrine. THNA has been shown to have inhibitory properties on locomotor activity, acid complex formation, and aminotransferases. It also exhibits receptor binding and agonist binding site activity. One study found that THNA had no effect on rat striatal tissue. The drug has been shown to be effective in metabolic disorders such as obesity.</p>Formula:C10H13NPurity:Min. 95%Molecular weight:147.22 g/mol1H-Indene-1-methanamine, 2,3-dihydro-
CAS:Indene-1-methanamine is a drug that has been used for the treatment of neurologic disorders and is an ester of aliphatic hydrocarbons. It has been shown to have antidepressant effects in animal models, which may be due to its ability to bind to 5-HT1A receptors. Indene-1-methanamine also has antimicrobial properties and can be used for treating bladder infections as well as cancer. This drug binds to the quinolizine site on bacterial DNA gyrase, which inhibits DNA synthesis and leads to cell death.Formula:C10H13N·HClPurity:90%MinMolecular weight:183.68 g/mol[3-(1-Naphthyl)propyl]amine
CAS:<p>3-(1-Naphthyl)propyl]amine is an organic compound that is a colorless solid with a melting point of -118°C. It is soluble in water, methanol, and acetone. 3-(1-Naphthyl)propyl]amine forms acid when heated with concentrated hydrochloric acid. The reaction produces hydrogen chloride gas and benzoic acid as a byproduct. 3-(1-Naphthyl)propyl]amine also reacts with pyridine to produce carbamic acid and ammonia gas as a byproduct. This can be rationalized systematically by the loss of the amine group from the nitrogen atom of the amine molecule. Carbamic acid has two acidic protons on it which are stabilized by the carbonyl group on the other side of the molecule. 3-(1-Naphthyl)propyl]amine can also react with anions such as carbonate ions to form carbamate salts,</p>Formula:C13H15NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:185.26 g/mol12-Aminododecanoic acid
CAS:<p>12-Aminododecanoic acid is a fatty acid that is used in the manufacture of magnetic particles. It is synthesized by cationic polymerization of 4-tert-butylbenzoic acid and dodecanedioic acid. The process involves the use of water vapor to remove hydrochloric acid from the solution and form a salt, which then reacts with dodecanedioic acid to produce 12-aminododecanoic acid. This compound has been shown to have transport properties for nitrogen atoms and can be used in exfoliated materials such as nanometals. 12-Aminododecanoic acid has also been shown to exhibit redox activity due to its ability to react with hydrogen peroxide.</p>Formula:C12H25NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:215.33 g/mol2-Amino-7-Benzyl-1H-Purin-6(7H)-One
CAS:<p>Please enquire for more information about 2-Amino-7-Benzyl-1H-Purin-6(7H)-One including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H11N5OPurity:Min. 95%Molecular weight:241.25 g/mol2-(tert-Butylamino)-4,6-dichloro-1,3,5-triazine
CAS:<p>Please enquire for more information about 2-(tert-Butylamino)-4,6-dichloro-1,3,5-triazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H10Cl2N4Purity:Min. 95%Molecular weight:221.09 g/mol4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile hydrobromide
CAS:<p>4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile hydrobromide is an antagonist of the nicotinic acetylcholine receptor (nAChR) that has been shown to be prophylactic against mediated nitrogen. It was isolated from a marine sponge and shows high affinity for nAChRs, with low nanomolar binding constants. The prophylactic properties of 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile hydrobromide are mediated by its ability to antagonize the function of nAChRs and prevent the release of neurotransmitters such as acetylcholine.</p>Formula:C20H23FN2O2•HBrPurity:Min. 95%Molecular weight:423.32 g/molN-[3-Fluoro-4-[(methylamino)carbonyl]phenyl]-2-methylalanine
CAS:<p>Please enquire for more information about N-[3-Fluoro-4-[(methylamino)carbonyl]phenyl]-2-methylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H15FN2O3Purity:Min. 95%Molecular weight:254.26 g/mol4-Amino-1,3-dimethyl-2,6-dioxo-5-nitrosopyrimidine
CAS:<p>4-Amino-1,3-dimethyl-2,6-dioxo-5-nitrosopyrimidine is a monoclonal antibody that binds to cancer cells. It has been shown to be effective in the treatment of leukemia, Hodgkin's disease, and non-Hodgkin's lymphoma. The binding of 4-Amino-1,3-dimethyl-2,6-dioxo-5-nitrosopyrimidine to cancer cells is due to the formation of a coordination geometry between the copper complex and the nitrogen atoms on the amino group. This drug has been shown to inhibit tumor growth by blocking the synthesis of DNA and RNA, which are key components in cell division. 4AADNP also inhibits cancer cells' ability to uptake glucose by inhibiting cellular glucose transporters. The binding affinity of 4AADNP for cancer cells is higher than for normal cells because cancer cells have more receptors for this drug</p>Formula:C6H8N4O3Purity:Min. 95%Molecular weight:184.15 g/mol1,2-Diamino-2-methylpropane
CAS:<p>Intermediate in the synthesis of anagliptin</p>Formula:C4H12N2Purity:Min. 95%Molecular weight:88.15 g/mol[2-(5-Chloro-1H-indol-3-yl)-1-methylethyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [2-(5-Chloro-1H-indol-3-yl)-1-methylethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13ClN2Purity:Min. 95%Molecular weight:208.69 g/mol2-Amino-1-(2,3-dihydro-benzofuran-5-yl)-ethanol
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-1-(2,3-dihydro-benzofuran-5-yl)-ethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H13NO2Purity:Min. 95%Molecular weight:179.22 g/molBoc-trans-1,2-aminocyclohex-4-ene carboxylic acid
CAS:<p>Please enquire for more information about Boc-trans-1,2-aminocyclohex-4-ene carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H19NO4Purity:Min. 95%Molecular weight:241.28 g/mol(1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol
CAS:Controlled Product<p>Please enquire for more information about (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H29NO3SPurity:Min. 95%Molecular weight:423.57 g/mol4-Amino-4'-methoxydiphenylamine HCl
CAS:4-Amino-4'-methoxydiphenylamine HCl is a chemical compound that can be used as an analytical tool. It is prepared by the reaction of 4-aminophenol with 4-chloromethylphenol and formaldehyde in the presence of hydrochloric acid. This product has been found to have a potentiodynamic polarization curve that resembles that of a cationic surfactant. The detection methods for this product are electrochemical impedance spectroscopy, microscopy, and chemical reactions.Purity:Min. 95%Molecular weight:250.72 g/mol5-({[2-(4-Chlorophenyl)-1,3-oxazol-4-yl]methyl}thio)-1,3,4-thiadiazol-2-amine
CAS:<p>Please enquire for more information about 5-({[2-(4-Chlorophenyl)-1,3-oxazol-4-yl]methyl}thio)-1,3,4-thiadiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H9ClN4OS2Purity:Min. 95%Color and Shape:PowderMolecular weight:324.81 g/mol2-Amino-4'-methoxyacetophenone hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-4'-methoxyacetophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H11NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:201.65 g/mol(2S)-2-Amino-2-[(5S)-3-chloro-4,5-dihydroisoxazol-5-Yl]acetic acid
CAS:<p>(2S)-2-Amino-2-[(5S)-3-chloro-4,5-dihydroisoxazol-5-Yl]acetic acid is an inhibitor of the enzyme glutathione reductase (GR) and cytochrome P450. GR activates glutathione in cells to form a powerful antioxidant that protects against oxidative stress. (2S)-2-Amino-2-[(5S)-3-chloro-4,5-dihydroisoxazol-5-Yl]acetic acid inhibits GR and cytochrome P450 activity, leading to increased oxidative stress and neuronal death. This drug has been shown to have inhibitory properties on bowel disease by reducing the production of proinflammatory cytokines IL1β and TNFα. The compound also exhibits anti tumor response against mouse tumors by inducing apoptosis and inhibiting cell proliferation. The compound targets intracellular targets</p>Formula:C5H7ClN2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:178.57 g/mol(S)-(-)-1-(4-Merthylphenylethylamine
CAS:<p>(S)-(-)-1-(4-Merthylphenylethylamine is a crystalline solid that is soluble in organic solvents. It has a melting point of 159 degrees Celsius and a solubility of 0.3g/mL in water. The compound is used as an intermediate for synthesizing other chemical compounds, such as pharmaceuticals. This chemical has been shown to exhibit photochemical reactions with uv irradiation and high pressure parameters, which are the basis for its use in diffraction studies. The crystals can be monitored using x-ray diffraction studies or x-ray crystallography, which provides information about their structure and molecular parameters.</p>Formula:C9H13NPurity:Min. 95%Molecular weight:135.21 g/molCyclohexamine hydrochloride
CAS:Controlled Product<p>Cyclohexamine hydrochloride is a potent non-selective muscarinic antagonist that has been used as an anesthetic for rodents for the past three decades. It binds to the muscarinic acetylcholine receptors and blocks the effects of acetylcholine, which are involved in regulating heart rate, blood pressure, and other cardiovascular functions. It is also used to treat Alzheimer's disease by blocking acetylcholine from binding to its receptor. Cyclohexamine hydrochloride can cause psychotic symptoms such as hallucinations and delusions when taken in high doses. It may also be toxic to the cerebral cortex when administered at high doses.</p>Formula:C14H22ClNPurity:Min. 95%Molecular weight:239.78 g/mol[3-(1-Isopropyl-1H-benzimidazol-2-yl)propyl]amine dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about [3-(1-Isopropyl-1H-benzimidazol-2-yl)propyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H19N3Purity:Min. 95%Molecular weight:217.31 g/mol1-Isopropyl-1h-pyrazol-5-amine
CAS:<p>1-Isopropyl-1H-pyrazol-5-amine is an organic compound that is a colorless liquid with a strong odor. It has a cyclic structure and is optimized for carboxylates, amines, and heterocyclic amines. 1-Isopropyl-1H-pyrazol-5-amine can be used to synthesize carboxylates, lactones, and esters. The synthesis of isoquinolinones from 1-isopropylpyrazol 5 amine isomeric mixture yields two different pyrazoles in the ratio 3:2 respectively.</p>Formula:C6H11N3Purity:Min. 95%Color and Shape:PowderMolecular weight:125.17 g/mol7-Aminoactinomycin D
CAS:<p>7-Aminoactinomycin D is a fluorescent DNA dye that is commonly used for the detection or exclusion of non-viable cells in flow cytometric analysis, as it is generally excluded by live cells</p>Formula:C62H87N13O16Purity:Min. 95%Molecular weight:1,270.43 g/mol4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol
CAS:<p>4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol is a chemical that can be found in tobacco smoke. It has been shown that chronic exposure to 4-(N-methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol causes cancer in rodents, as evidenced by increased rates of tumorigenesis. This chemical also has the ability to inhibit butyric acid formation, which may reduce the risk of colon cancer. The carcinogenic effect of this chemical is due to its ability to react with DNA and form adducts that cause methylation at C8 position on guanine nucleotide (G). These adducts lead to mutations, which can lead to cancer.</p>Formula:C10H15N3O2Purity:Min. 95%Molecular weight:209.25 g/mol4-Iodo-benzeneethanamine HCl (1:1)
CAS:Controlled Product<p>Please enquire for more information about 4-Iodo-benzeneethanamine HCl (1:1) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H11ClINPurity:Min. 95%Molecular weight:283.54 g/mol(±)-N-Methyl-p-methoxyamphetamine
CAS:Controlled Product<p>(±)-N-Methyl-p-methoxyamphetamine (MEM) is a synthetic cannabinoid that is used as an ingredient in the manufacture of designer drugs. MEM can be detected by gas chromatography and mass spectrometry, although it is not possible to distinguish MEM from other synthetic cannabinoids by these methods. MEM produces no significant adverse effects on human liver, but may have serious adverse effects on the heart and blood vessels. The drug can be found in urine samples with a chemical ionization detector or electrochemical detector. <br>The analytical method for MEM detection is based on liquid chromatography-tandem mass spectrometry (LC/MS/MS). The LC/MS/MS technique separates and identifies compounds by creating ions through the use of an electric field. This method has been shown to accurately detect MEM, while also eliminating false positives due to its specificity.</p>Formula:C11H17NOPurity:Min. 95%Molecular weight:179.26 g/mol{[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]methyl}amine hydrochloride
CAS:<p>Please enquire for more information about {[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]methyl}amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H4F3N3O•HClPurity:Min. 95%Molecular weight:203.55 g/mol2-Amino-4,6-difluorobenzoic acid
CAS:<p>Please enquire for more information about 2-Amino-4,6-difluorobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5F2NO2Purity:Min. 95%Molecular weight:173.12 g/mol2,5-Diaminopyridine dihydrochloride
CAS:<p>2,5-Diaminopyridine dihydrochloride is a compound that belongs to the class of hydroxamic acids. It is an intermediate in the synthesis of the anti-cancer drug, hydroxyurea (hydroxylamine). 2,5-Diaminopyridine dihydrochloride can be used as a cross-coupling reagent for coupling reactions with chlorinated and tritiated organic compounds. The efficiency of this reaction is dependent on the coulombic and mutagenic properties of 2,5-diaminopyridine dihydrochloride. 2,5-Diaminopyridine dihydrochloride has been shown to cause cancer in animal studies.</p>Formula:C5H7N3•(HCl)2Purity:Min. 95%Molecular weight:182.05 g/mol(S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about (S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H22ClNOPurity:Min. 95%Molecular weight:255.78 g/mol2-Amino-4-picoline
CAS:<p>2-Amino-4-picoline is a protonated nitrogenous base that has a chemical structure of 2-amino-4-picoline. It is used in the titration calorimetry of copper complexes. This compound has been shown to have antiinflammatory activity and can be used for the treatment of inflammatory diseases such as malonic acid and alkanoic acid induced inflammation. 2-Amino-4-picoline is also used in cisplatin induced nephrotoxicity, where it was shown to prevent high values in urine protein excretion and creatinine clearance by preventing oxidative stress and inhibiting the production of reactive oxygen species (ROS). This compound also reacts with hydrochloric acid to form an aminopyridine salt and hydrogen bond with a hydroxyl group.</p>Formula:C6H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:108.14 g/molDiphenhydramine
CAS:Controlled Product<p>Diphenhydramine is a drug that belongs to the class of antihistamines, and is used to treat allergic symptoms such as hay fever, urticaria, and other allergic reactions. It has been shown to inhibit the production of hydrogen fluoride in analytical methods for measuring this compound. Diphenhydramine is also known to have potential interactions with other drugs, including α1-adrenergic antagonists (i.e., h1-antagonists), cyclic peptides, and surfactants. In addition, it has been shown to bind to the α1 subunit of G protein receptors within the gastrointestinal tract in a reaction mechanism that is not yet fully understood. This binding inhibits the response of these receptors to certain stimuli from neurotransmitters and hormones, which can lead to bowel disease.</p>Formula:C9H18CINOPurity:Min. 95%Molecular weight:295.16 g/mol7-Aminoflunitrazepam
CAS:Controlled Product<p>7-Aminoflunitrazepam is an active metabolite of flunitrazepam and a benzodiazepine. It can be detected in urine samples using an on-line LC-MS/MS method. The detection time of 7-aminoflunitrazepam is between 3 to 4 hours, which is longer than that of its parent drug, flunitrazepam. The use of monoclonal antibodies specific for fluoroquinolones allows the detection of 7-aminoflunitrazepam with high sensitivity and specificity. This method can be used to detect the presence of flunitrazepam in human serum samples, as well as in femoral vein blood samples, urine samples, and blood sputum samples. Solid phase microextraction (SPME) was used as the sample preparation technique for this study. SPME also allows for the extraction and analysis of lysine residues from protein matrices such as human serum.</p>Formula:C16H14FN3OPurity:Min. 98%Color and Shape:PowderMolecular weight:283.3 g/mol3-Amino-5-bromobenzonitrile
CAS:<p>Please enquire for more information about 3-Amino-5-bromobenzonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5BrN2Purity:Min. 95%Molecular weight:197.03 g/molBoc-1-amino-1-cyclobutane carboxylic acid
CAS:<p>Boc-1-amino-1-cyclobutane carboxylic acid is a synthetic and potent agonist of the androgen receptor. It is an analog of apalutamide, which is a selective antagonist of the androgen receptor. Boc-1-amino-1-cyclobutane carboxylic acid has been shown to have high oral bioavailability, which makes it suitable for oral administration. Boc-1-amino-1-cyclobutane carboxylic acid has been shown to have increased functional activity in cancer cells, which may be due to its ability to inhibit the growth of tumor cells by binding to their androgen receptors. Boc-1-amino-1-cyclobutane carboxylic acid has also been found to have good affinity for the androgen receptor when tested on cultured cells.</p>Formula:C10H17NO4Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:215.25 g/mol3,4-Diaminobenzotrifluoride
CAS:<p>3,4-Diaminobenzotrifluoride is a photophysical agent that emits light of a specific wavelength when irradiated with ultraviolet light. It has been shown to inhibit the growth of human cervical carcinoma cells in vitro and to cause apoptosis in these cells. 3,4-Diaminobenzotrifluoride also inhibits the proliferation of human liver and lung cancer cells in vitro. The mechanism by which this agent causes cell death is unknown. 3,4-Diaminobenzotrifluoride is an acid catalyst and stabilizes the chloride ion. This agent may inhibit DNA synthesis or affect proteins that are involved in signal transduction pathways for cell proliferation.</p>Formula:C7H7F3N2Purity:Min. 95%Color and Shape:PowderMolecular weight:176.14 g/mol(2S,6S)-2-Amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-one HCl
CAS:Controlled Product<p>Please enquire for more information about (2S,6S)-2-Amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-one HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H15CI2NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:471.07 g/molAmmonium benzenesulfonate
CAS:<p>Ammonium benzenesulfonate is a glycol ester that belongs to the class of ammonium salts. It is used as a synergist for the synthesis of sodium salts, which are used in analytical methods. Ammonium benzenesulfonate has been shown to have an effect on autoimmune diseases by inhibiting the production of inflammatory cytokines, such as TNF-α and IL-6, in human serum. This compound also has been shown to have a synergistic effect when combined with monoethyl ethers and sodium salts. The mechanism of this reaction is not well understood but it may be due to intramolecular hydrogen transfer or air entrainment.</p>Formula:C6H9NO3SPurity:Min. 95%Molecular weight:175.21 g/mol2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine dihydrochloride
CAS:<p>Please enquire for more information about 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H23BrCl2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:370.16 g/molMethyl 3-(aminomethyl)-5-methylhexanoate hydrochloride
CAS:Controlled Product<p>Please enquire for more information about Methyl 3-(aminomethyl)-5-methylhexanoate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%8-Aminoguanine
CAS:<p>8-Aminoguanine is an anti-cancer agent that is used to treat leukemia. It is a hydrophobic molecule with a redox potential of −0.20 V and has been shown to inhibit the enzyme ribonucleotide reductase in vitro and in vivo. 8-Aminoguanine inhibits the production of guanine nucleotides, which are necessary for DNA synthesis and cell division. This drug also has angiogenic properties, which may be due to its ability to stimulate the formation of new blood vessels by increasing nitric oxide synthase activity. 8-Aminoguanine has also been shown to improve congestive heart failure by reducing myocardial fibrosis and ventricular hypertrophy through activation of the glycosidic bond cleavage system.</p>Formula:C5H6N6OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:166.14 g/mol4-Methoxyphenethylamine HCl
CAS:Controlled Product<p>4-Methoxyphenethylamine HCl is a chemical that inhibits the activity of the protein tyrosine phosphatase 1B (PTP1B). It has been shown to inhibit the growth of lung fibroblasts and fruit tree cells. 4-Methoxyphenethylamine HCl has also been used in animal experiments to diagnose animals with growth factor-β1 deficiency. It is also used to stain collagen for diagnosis.</p>Formula:C9H13NO·HClPurity:Min. 95%Molecular weight:187.67 g/mol1H-1,2,3-Benzotriazol-4-amine
CAS:<p>1H-1,2,3-Benzotriazol-4-amine is a hydroxylated compound that belongs to the group of benzotriazole derivatives. It has been shown to inhibit the growth of cells in culture by binding to the nitrogen atoms in glutamate and inhibiting the production of nitric oxide synthase. 1H-1,2,3-Benzotriazol-4-amine also has binding constants for certain growth regulators that are 10 times higher than for other benzotriazoles. In vitro assays have shown that 1H-1,2,3-benzotriazol-4-amine is a potent corrosion inhibitor with an optical purity greater than 98%. The molecule was modeled using molecular modeling software and found to be stable when exposed to light. The molecule has also been tested on Sprague Dawley rats and found not to cause skin reactions.</p>Formula:C6H6N4Purity:Min. 95%Molecular weight:134.14 g/molDes(isopropylamino) atenolol diol
CAS:<p>Des(isopropylamino) atenolol diol is a synthetic, high-performance liquid chromatography (HPLC) analyte with an absorbance maximum of 254 nm. It is a white/off-white solid that is soluble in water and has a molecular weight of 187.5 g/mol. This compound can be analyzed using multichannel or liquid chromatographic techniques. Des(isopropylamino) atenolol diol can be used to measure the concentration of various compounds, such as impurities, by elution from the column. The elution profile has been shown to be dependent on the type of sample and technique used for analysis.</p>Formula:C11H15NO4Purity:Min. 95%Molecular weight:225.24 g/mol...2-(Dimethylamino)ethylamine
CAS:<p>2-(Dimethylamino)ethylamine is an organic compound that is used in the synthesis of other compounds. It is a colorless, water-soluble liquid that has a fishy odor at lower concentrations and can be detected with a smell threshold of 0.1 ppm. This molecule has redox potentials that are higher than those of fatty acids, which may have physiological functions. 2-(Dimethylamino)ethylamine can also be used to detect diazonium salts by reacting with them to form a blue color. The chemical is found in human serum, fetal bovine serum, and water vapor. 2-(Dimethylamino)ethylamine has been studied for its biological effects on humans and animals as well as its ability to prevent the formation of nitrosamines in meat products.</p>Formula:C4H12N2Purity:Min. 95%Color and Shape:Clear Colourless To Yellow To Light (Or Pale) Red To Green-Yellow LiquidMolecular weight:88.15 g/mol4-Methoxybenzene-1,3-diamine sulfate
CAS:Controlled Product<p>4-Methoxybenzene-1,3-diamine sulfate (4MBD) is a chemical substance that inhibits the activity of cytochrome P450 enzymes. It has been shown to inhibit the activity of rat liver microsomal p-450 enzymes, and is used in studies on the effects of chemicals on protein synthesis. When 4MBD is administered to rats at dietary concentrations, it causes an increase in thyroid hormone levels and a decrease in renal function. The enzyme inhibition caused by 4MBD may be due to its ability to acylate amines, which are located near the active site of the enzyme. Linear regression analysis showed that there was a strong correlation between dietary concentrations and the inhibition of protein synthesis caused by 4MBD.</p>Formula:C7H12N2O5SPurity:Min. 95%Molecular weight:236.25 g/mol[2-(1,2-Dimethyl-1H-indol-3-yl)ethyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [2-(1,2-Dimethyl-1H-indol-3-yl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H16N2Purity:Min. 95%Molecular weight:188.27 g/mol(R)-(+)-2-Aminomethyl-1-ethylpyrrolidine
CAS:<p>Please enquire for more information about (R)-(+)-2-Aminomethyl-1-ethylpyrrolidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H16N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:128.22 g/mol7-[(3R)-3-[(N-Acetyl)amino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazi ne
CAS:<p>Please enquire for more information about 7-[(3R)-3-[(N-Acetyl)amino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazi ne including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H17F6N5O2Purity:Min. 95%Molecular weight:449.35 g/molDoxylamine N-oxide
CAS:Controlled Product<p>Doxylamine N-oxide is a chemical compound that is synthetically derived from doxylamine and n-oxide. This drug has been shown to be highly active against gram-positive bacteria, such as Clostridium difficile. Doxylamine N-oxide appears to inhibit bacterial growth by binding to the bacterial enzyme dihydropteroate synthase, which is involved in folate synthesis. Doxylamine N-oxide also inhibits intestinal microflora and chloroformate profiles, which may be due to its effects on metabolic enzymes in the intestine. The chemical ionization mass technique was used in this study to show that doxylamine N-oxide binds to bacterial dna gyrase and dna topoisomerase I.</p>Formula:C17H22N2O2Purity:Min. 95%Molecular weight:286.37 g/mol

