
Carboxylic Acids
Carboxylic acids are organic molecules characterized by having a carboxyl-type functional group (-COOH). These acids are fundamental in various chemical reactions, including esterification, amidation, and decarboxylation. Carboxylic acids are widely used in the production of pharmaceuticals, polymers, and agrochemicals. In this section, you can find a large number of carboxylic acids ready to be used. At CymitQuimica, we provide a broad range of high-quality carboxylic acids to support your research and industrial applications.
Found 12453 products of "Carboxylic Acids"
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[[[3-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methyl]phenyl]methoxy]methyl]-phosphonic Acid Monoammonium Salt
CAS:Controlled ProductFormula:C14H16N5O5P·(NH3)Color and Shape:NeatMolecular weight:382.11545(2R)-Sorbitan Monolauric Acid Ester
CAS:Controlled ProductFormula:C18H36O7Color and Shape:NeatMolecular weight:364.47(3R,4S)-3-(1-Ethoxyethoxy)-2-oxo-4-phenyl-1-azetidinecarboxylic Acid 1,1-Dimethylethyl Ester
CAS:Controlled ProductFormula:C18H25NO5Color and Shape:NeatMolecular weight:335.3958-tert-Butyloxycarbonylamino-3,6-dioxaoctanoic Acid
CAS:Controlled ProductFormula:C11H21NO6Color and Shape:NeatMolecular weight:263.288Trifluoromethanesulfonic Acid Magnesium Salt
CAS:Controlled Product<p>Applications Trifluoromethanesulfonic Acid Magnesium Salt is a strong acid that is used as a catalyst for esterification.<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 Howells, R. D., et al.: Chemical Rev., 77, 69 (1977);<br></p>Formula:(CF3SO3)2MgColor and Shape:NeatMolecular weight:322.442,4-Diaminobenzenesulfonic Acid
CAS:Controlled Product<p>Applications 2,4-Diaminobenzenesulfonic acid (cas# 88-63-1) is a useful reagent for improving the chlorine resistance and water permeability of polyamide (PA) membrane in water treatment.<br>References Meng, Q. W., et al.: ACS Applied Mat., 12, 35393 (2020)<br></p>Formula:C6H8N2O3SColor and Shape:NeatMolecular weight:188.23-(Acetylthio)propionic Acid
CAS:Controlled Product<p>Applications A useful synthetic intermediate.<br>References Li, A., et al.: J. Med. Chem., 42, 706 (1999), Low, E., et al.: Bioorg. Med. Chem. Lett., 19, 196 (2009),<br></p>Formula:C5H8O3SColor and Shape:NeatMolecular weight:148.181S-cis-Decamethrinic Acid
CAS:Controlled ProductFormula:C8H10Br2O2Color and Shape:NeatMolecular weight:297.97rac-(9Z)-3-Hydroxy-9-hexadecenoic Acid
CAS:Controlled ProductFormula:C16H30O3Color and Shape:NeatMolecular weight:186.2486-Bromo-2-chloronicotinic Acid
CAS:Controlled Product<p>Applications 6-Bromo-2-chloronicotinic acid<br></p>Formula:C6H3BrClNO2Color and Shape:NeatMolecular weight:236.451(E)-3-Cyclopentylprop-2-enoic Acid
CAS:Controlled ProductFormula:C8H12O2Color and Shape:NeatMolecular weight:493.53tert-Butyl N-Tosyloxycarbamate
CAS:Controlled Product<p>Applications tert-Butyl N-Tosyloxycarbamate is a sulfhydroxylamine that, when used in combination with Lithium, functions as an efficient electrophile in the amination of chiral amide cuprate compounds. tert-Butyl N-Tosyloxycarbamate is also used as a reagent to synthesize N-Boc protected primary amines (e.g. N-Boc-ethylenediamine [B655000]).<br>References Chiba, S. & Narasaka, K.: Amin. Grou. Chem: Synth. Life Sci., No vol. given (2008); Gallou, I. & Senanayake, C.: Chem. Rev.: 106, 2843 (2006); Genet, J., et al.: Tetrahedron Lett., 32, 2359 (1991); Zheng, N., et al.: ChemInform, 28, No pp. given (1997)<br></p>Formula:C12H17NO5SColor and Shape:NeatMolecular weight:287.33(3R,4S,5R)-5-[(1R)-1-Carboxy-1-phosphonoethoxy]-4-hydroxy-3-(phosphonooxy)-1-cyclohexene-1-carboxylic acid
CAS:Controlled ProductFormula:C10H16O13P2Color and Shape:NeatMolecular weight:406.1742-Aminomethylphenylacetic Acid
CAS:Controlled Product<p>Applications 2-Aminomethylphenylacetic Acid is an intermediate of Ceforanide (C242930), a cephalosporin based antibiotic used in the sterilization in various medical procedures.<br>References Zhao, Y., et. al.: Res. Chem. Int. 40, 1637 (2014); Sifakis, S. et al.: Arch. Gyne. Obst., 272, 201 (2005); DiPiro, J. et al.: Antimicrob. Agents Chemother., 27, 287 (1985)<br></p>Formula:C9H11NO2Color and Shape:NeatMolecular weight:165.195-(5-(Tert-butyl)-2-((2,6-dichlorophenyl)amino)phenyl)-4-oxopentanoic acid
Controlled ProductFormula:C21H23Cl2NO3Color and Shape:NeatMolecular weight:408.318Benzothiophene-5-boronic acid
CAS:Controlled Product<p>Applications Benzothiophene-5-boronic acid<br></p>Formula:C8H7BO2SColor and Shape:NeatMolecular weight:178.024-(Methylamino)benzoic Acid
CAS:Controlled Product<p>Applications 4-(Methylamino)benzoic Acid (cas# 10541-83-0) is a compound useful in organic synthesis.<br></p>Formula:C8H9NO2Color and Shape:NeatMolecular weight:151.16N-Methylaniline Trifluoroacetate
CAS:Controlled Product<p>Applications N-Methylaniline Trifluoroacetate is regent used in organic synthesis, functioning as an α-methylating agent for ketones and activates internucleodecoupling upon removal.<br>References Nikolaev, V. et al.: E-Eros. Encyc. Reag. Org. Synth, 1, (2001); Wallace, D. et al.: Tetrahedron Lett., 54, 4425 (2013);<br></p>Formula:C7H9N·C2HF3O2Color and Shape:NeatMolecular weight:107.15 + 114.022-((tert-Butoxycarbonyl)amino)spiro[3.3]heptane-2-carboxylic Acid
CAS:Controlled ProductFormula:C13H21NO4Color and Shape:NeatMolecular weight:255.314-(Cyclopropylcarbonyl)-α,α-dimethylbenzeneacetic Acid
CAS:Controlled Product<p>Applications 4-(Cyclopropylcarbonyl)-α,α-dimethylbenzeneacetic Acid is used for the preparation of Terfenadine ((T114500) analogs.<br>References Uchida., et al.: Chem. Pharm. Bull., 37, 958 (1989),<br></p>Formula:C14H16O3Color and Shape:NeatMolecular weight:232.27Furan-2-boronic acid
CAS:Controlled Product<p>Applications Furan-2-boronic acid<br></p>Formula:C4H5BO3Color and Shape:NeatMolecular weight:111.893-Formylphenylboronic Acid
CAS:Controlled Product<p>Applications 3-Formylphenylboronic Acid is a reactant in the synthesis of I-BET726 (GSK1324726A), a potent tetrahydroquinoline ApoA1 up-regulator and selective BET bromodomain inhibitor.<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 Gosmini, R., et. al.: J. Med. Chem., 57, 8111 (2014)<br></p>Formula:C7H7BO3Color and Shape:NeatMolecular weight:149.944-Ethoxybutanoic Acid
CAS:Controlled ProductFormula:C6H12O3Color and Shape:NeatMolecular weight:132.158tert-Butyl Iodoacetate
CAS:Controlled ProductFormula:C6H11IO2Color and Shape:NeatMolecular weight:242.0552-((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:449.623Methyl-3-ethoxyisothiazole-5-carboxylate
CAS:Controlled Product<p>Applications Synthesis and receptor binding of 5-(amino[3H]2methyl)-3-isothiazolol ([3H]thiomuscimol), a specific GABAA agonist photoaffinity label.<br>References Frolund, B., et al.: J. Labelled Compounds Radiopharm., 36, 877 (1995),<br></p>Formula:C7H9NO3SColor and Shape:NeatMolecular weight:187.22Ethyl (3aR,5R,7R,7aS)-Hexahydro-5,7-dihydroxy-2,2-dimethyl-1,3-benzodioxole-5-carboxylic Acid Ester
CAS:Controlled ProductFormula:C12H20O6Color and Shape:NeatMolecular weight:260.284tert-Butyl ((2S,3R,E)-3-hydroxy-1-((2-oxido-1,3,2-dioxaphospholan-2-yl)oxy)octadec-4-en-2-yl)carbamate
Controlled Product<p>Applications tert-Butyl ((2S,3R,E)-3-hydroxy-1-((2-oxido-1,3,2-dioxaphospholan-2-yl)oxy)octadec-4-en-2-yl)carbamat is an intermediate for the synthesis of D-erythro-Sphingosylphosphorylcholine (S681700), which is involved in cell regulation, and transmembrane signaling. A putative lipid second messenger, connected via Protein Kinase C to the phosphatidylinositol-derived second messengers for signal transduction.<br>References Kratzer, B. and Schmidt, R.R.: Liebigs Ann., 955-963 (1995)<br></p>Formula:C25H48NO7PColor and Shape:NeatMolecular weight:505.625Methyl 7-Chloro-5-oxo-1-tosyl-2,3,4,5,-tetrahydro-1H-benzo[b]azepine-4-carboxylate
CAS:Controlled ProductFormula:C19H18ClNO5SColor and Shape:NeatMolecular weight:407.8682,4-Xylenesulfonic Acid Hydrate
CAS:Controlled Product<p>Applications 2,4-Xylenesulfonic Acid, is used for the preparation of 2,4,5,6-Tetrachloro-m-xylene (T291555). It is also an intermediate for the synthesis of Diphenylbismuth arenesulfonates.<br>References Sharutin, V. V., et al.: Russian J. Gen. Chem., 70, 687 (2000);<br></p>Formula:C8H10O3S·H2OColor and Shape:Off-WhiteMolecular weight:204.2434-(2-Aminophenyl)-4-oxo-2-butenoic Acid
CAS:Controlled Product<p>Stability Light Sensitive, Temperature Sensitive<br>Applications 4-(2-Aminophenyl)-4-oxo-2-butenoic Acid is a novel human lens metabolite from normal and cataractous human lenses. A UV filter.<br>References Mizdrak, J., et al.: Tetrahedron, 63, 4990 (2007); Taylor, L. M., et al.: Exp. Eye Res., 75, 165 (2002)<br></p>Formula:C10H9NO3Color and Shape:NeatMolecular weight:191.1834Dibromoisocyanuric Acid
CAS:Controlled Product<p>Applications Dibromoisocyanuric acid is a bromine compound with a superior bactericidal activity.<br>References Gottardi, W., et al.: J. Appl. Microbiol., 116, 1427 (2014)<br></p>Formula:C3HBr2N3O3Color and Shape:NeatMolecular weight:286.87Methyl 5-bromofuran-2-carboxylate
CAS:Controlled Product<p>Applications Methyl 5-bromofuran-2-carboxylate<br></p>Formula:C6H5BrO3Color and Shape:NeatMolecular weight:205.006N-(Desmethyl)-tert-butyl Acetate Sildenafil
CAS:Controlled ProductFormula:C26H36N6O6SColor and Shape:NeatMolecular weight:560.666(1S,3R,4S)-Ethyl 4-Amino-3-((tert-butoxycarbonyl)amino)cyclohexanecarboxylate Oxalate
CAS:Controlled Product<p>Applications (1S,3R,4S)-Ethyl 4-Amino-3-((tert-butoxycarbonyl)amino)cyclohexanecarboxylate Oxalate has been used as a reactant for the preparation of oxadiazole compounds containing cyclohexanediamine moiety.<br></p>Formula:C14H26N2O4·C2H2O4Color and Shape:NeatMolecular weight:376.402Thieno[3,2-b]thiophene-2-carboxylic Acid
CAS:Controlled ProductFormula:C7H4O2S2Color and Shape:NeatMolecular weight:184.2364-(3-aminopropyl)-1,2,5-oxadiazole-3-carboxylic acid 5-oxide
CAS:Controlled Product<p>Applications 4-(3-aminopropyl)-1,2,5-oxadiazole-3-carboxylic acid 5-oxide (cas# 352647-66-6) is a useful research chemical.<br></p>Formula:C6H9N3O4Color and Shape:NeatMolecular weight:187.15Methyl 5-(Aminomethyl)furan-2-carboxylate Hydrochloride
CAS:Controlled ProductFormula:C7H9NO3·HClColor and Shape:NeatMolecular weight:191.612Mevinolinic Acid, Monoammonium Salt
CAS:Controlled Product<p>Applications Mevinolinic Acid, Monoammonium Salt can be used as reactant/reagent in process for the preparation of the Simvastatin precursor, 2,2-dimethylbutanoic acid (1S,3R,7S,8S,8aR)-8-[(3R,5R)-7-(cyclopropylamino)-3,5-dihydroxy-7-oxoheptyl]-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl ester, via an amidation reaction.<br>References Khanna, J., et al.: Indian, IN 184809 A1 20000930 (2000)<br></p>Formula:C24H37O6·H4NColor and Shape:NeatMolecular weight:439.5853-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic Acid
CAS:Controlled ProductFormula:C9H19NO5Color and Shape:NeatMolecular weight:221.251cis-δ4-Tetrahydrophthalic Acid Sodium Salt
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Tetrahydrophthalic acid is a useful building block in organic synthesis.<br></p>Formula:C8H10O4•xNaColor and Shape:NeatMolecular weight:170.16 + x(22.98)Ethyl 2-Amino(hydroxyimino)acetate
CAS:Controlled Product<p>Applications Ethyl 2-Amino(hydroxyimino)acetate is an intermediate used in the synthesis of N-(2-Hydroxyethyl)-5-methyl-1,2,4-oxadiazole-3-carboxamide (H942278), which is a photolysis product of Metronidazole (M338880), an antibiotic.<br>References Moore, Douglas E., et al.: Radiation Phy. and Chem., 36(4), 547-50 (1990)<br></p>Formula:C4H8N2O3Color and Shape:NeatMolecular weight:132.1184-(2-Formylamino-phenyl)-4-oxo-butyric Acid
CAS:Controlled ProductFormula:C11H11NO4Color and Shape:NeatMolecular weight:221.2092-Aminobenzenesulphonic Acid
CAS:Controlled Product<p>Applications 2-Aminobenzenesulphonic acid (cas# 88-21-1) 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:C6H7NO3SColor and Shape:Light Brown SolidMolecular weight:173.19Ethyl 3-Hydroxyphenylacetate
CAS:<p>Stability Store in Freezer<br>Applications A useful synthetic intermediate for the preparation of novel antiinflammatory agents.<br></p>Formula:C10H12O3Color and Shape:NeatMolecular weight:180.20Methyl 2-Aminothiazole-5-carboxylate
CAS:Controlled Product<p>Applications Methyl 2-Aminothiazole-5-carboxylate (cas# 6633-61-0) is a compound useful in organic synthesis.<br></p>Formula:C5H6N2O2SColor and Shape:NeatMolecular weight:158.18Methyl 2,3,4-Trimethoxyphenyl Acetate
CAS:Controlled ProductFormula:C12H16O5Color and Shape:NeatMolecular weight:240.252Ethyl 2-Amino-1,3-thiazole-4-carboxylate
CAS:Controlled ProductFormula:C6H8N2O2SColor and Shape:NeatMolecular weight:172.2(±)-Paraconic Acid
CAS:Controlled Product<p>Applications (±)-Paraconic Acid is used as a reagent in the synthesis of methylenecarboxybutyrolactones which have antibacterial activity.<br>References Tonari, K., et al.: J. Oleo Sci., 51, 259 (2002)<br></p>Formula:C5H6O4Color and Shape:Off-WhiteMolecular weight:130.1trans-1,2-Cyclohexanedicarboxylic Acid
CAS:Controlled Product<p>Applications trans-1,2-Cyclohexanedicarboxylic Acid is used as a reagent in the synthesis of enantiopure (α-cyanoalkyl)(tetrahydropyrido[4,3-b]indolecarbonyl)cyclohexanecarboxamides and its analogs as selective cathepsin K inhibitors for the treatment of osteoarthritis. Also used as a reagent in the synthesis of novel cyclopentanedicarboxamide sodium channel blockers as a potential treatment for chronic pain.<br>References Dossetter, A.G., et al.: J. Med. Chem., 55, 6363 (2012); Shao, P.P., et al.: Bioorg. Med. Chem. Lett., 15, 1901 (2005)<br></p>Formula:C8H12O4Color and Shape:WhiteMolecular weight:172.186-[(34-Amino-8,13,22,27-tetraoxo-7,14,21,28-tetraazatetratriacont-1-yl)amino]-6-oxo-hexanoic Acid
CAS:Controlled ProductFormula:C36H68N6O7Color and Shape:NeatMolecular weight:696.961Thiazol-4-ylboronic Acid
CAS:Controlled Product<p>Applications Thiazol-4-ylboronic acid (cas# 1016642-07-1) is a useful research chemical.<br></p>Formula:C3H4BNO2SColor and Shape:NeatMolecular weight:128.9456-Amino-2-(prop-2-yn-1-ylamino)hexanoic Acid
CAS:Controlled ProductFormula:C9H16N2O2Color and Shape:NeatMolecular weight:184.2365,5-Dibromobarbituric Acid
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications 5,5-Dibromobarbituric Acid (cas# 511-67-1) 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:C4H2Br2N2O3Color and Shape:NeatMolecular weight:285.88DL-3-Aminoisobutyric Acid Hydrate
CAS:Controlled Product<p>Applications DL-3-aminoisobutyric acid hydrate is a useful research chemical for organic synthesis and other chemical processes.<br>References Saito, N., et al.: Bunseki Kagaku, 63, 909 (2014)<br></p>Formula:C4H9NO2·H2OColor and Shape:NeatMolecular weight:103.12 + (18.02)8,13(15)-Abietadienoic Acid
CAS:Controlled Product<p>Applications 8,13(15)-Abietadienoic Acid is a derivative of Methyl Abietate (M271910) and has cytotoxic, antimycotic, and antiviral activites.<br>References Gonzalez, Miguel A., et al.: Eur. J. Med. Chem., 44(6), 2468-2472 (2009); Agudelo-Gomez, Lee Solbay., et al.: Pharmacologyonline, 1, 36-42 (2012)<br></p>Formula:C20H30O2Color and Shape:NeatMolecular weight:302.451Ethyl 2-Isopropylacetoacetate
CAS:Controlled Product<p>Applications Ethyl 2-Isopropylacetoacetate is a reactant in the preparation of nonracemic arylhydroxymethylpyrrolidinylmethylphenyl thiazoleacetamides and cyclopentathiazolecarboxamides as conformationally restricted β3-adrenoceptor agonists as a potential treatment for overactive bladder.<br>References Moyes, C.R., et. al.: J. Med. Chem., 57, 1437 (2014)<br></p>Formula:C9H16O3Color and Shape:NeatMolecular weight:172.22(2-Oxopropyl)carbamic Acid tert-Butyl Ester
CAS:Controlled Product<p>Applications (2-Oxopropyl)Carbamic Acid Tert-Butyl Ester (cas# 170384-29-9) is a useful research chemical.<br></p>Formula:C8H15NO3Color and Shape:NeatMolecular weight:173.21Azidoacetic Acid Succinimidyl Ester
CAS:Controlled Product<p>Applications Azidoacetic acid NHS ester (cas# 824426-32-6) is a useful research chemical.<br></p>Formula:C6H6N4O4Color and Shape:NeatMolecular weight:198.14Iso Ganciclovir Diacetate
CAS:Controlled ProductFormula:C13H17N5O6Color and Shape:NeatMolecular weight:339.3043-[Ethyl[(4-sulfophenyl)methyl]amino]benzenesulfonic Acid
CAS:Controlled ProductFormula:C15H17NO6S2Color and Shape:WhiteMolecular weight:371.4294-N-Octyloxybenzoic Acid
CAS:Controlled Product<p>Applications 4-N-OCTYLOXYBENZOIC ACID (cas# 2493-84-7) is a useful research chemical.<br></p>Formula:C15H22O3Color and Shape:NeatMolecular weight:250.335-(2-Aminoethyl)dithio-2-nitrobenzoic Acid
CAS:Controlled Product<p>Applications A more base-stable alternative to Ellman’s reagent for the quantification of thiol contents and enzymatic assays under basic pH conditions. . It reacts with free thiols similar to Ellman’s reagent but has dramatically improved stability under alkaline conditions, making it an excellent alternative to Ellman’s reagent.<br>References Zhang, H., et al.: Bioorg. Chem., 26, 356 (1998), Chen, Y., et al.: Biochem., 43, 11491 (2004),<br></p>Formula:C9H10N2O4S2Color and Shape:NeatMolecular weight:274.32(2S,4S)-(-)-Azetidine-2,4-dicarboxylic Acid
CAS:Controlled ProductFormula:C5H7NO4Color and Shape:NeatMolecular weight:145.113[(1R)-1-(2R)-Oxiranyl-2-(phenylthio)ethyl]-carbamic Acid Phenylmethyl Ester
CAS:Controlled ProductFormula:C18H19NO3SColor and Shape:NeatMolecular weight:329.412-Mercaptobenzoic Acid Hydrazide
CAS:Controlled ProductFormula:C7H8N2OSColor and Shape:NeatMolecular weight:168.216Methyl 3-Aminocyclohexane-1-carboxylate Hydrochloride
CAS:Controlled ProductFormula:C8H15NO2·HClColor and Shape:NeatMolecular weight:193.672-Acrylamidophenylboronic Acid
CAS:Controlled ProductFormula:C9H10BNO3Color and Shape:NeatMolecular weight:190.9923-Isopropylbenzoic acid
CAS:Controlled Product<p>Applications 3-Isopropylbenzoic acid<br></p>Formula:C10H12O2Color and Shape:NeatMolecular weight:164.2014-(Butylamino)benzoic acid
CAS:<p>4-(Butylamino)benzoic acid is a non-steroidal anti-inflammatory drug (NSAID) that has been used to treat pain. It is a prodrug, which is metabolized in the liver to 4-(butylamino)-phenylacetic acid, its active form. The 4-(butylamino)benzoic acid molecule has a hydrophobic effect and binds to chloride ions. This binding inhibits the production of prostaglandins, which are mediators of pain. 4-(Butylamino)benzoic acid also reduces the activity of plasma cells that produce antibodies and increases the activity of lymphocytes and platelets, leading to an increase in immunoglobulin levels.</p>Formula:C11H15NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:193.24 g/mol4-(4-fluorophenyl)butanoic Acid
CAS:<p>Please enquire for more information about 4-(4-fluorophenyl)butanoic Acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H11FO2Purity:Min. 95%Molecular weight:182.19 g/moltert-Butyl 4-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 4-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H22N2O4Purity:Min. 95%Molecular weight:258.31 g/mol4-{[1-(tert-Butoxycarbonyl)azetidin-3-yl]oxy}benzoic acid
CAS:<p>Please enquire for more information about 4-{[1-(tert-Butoxycarbonyl)azetidin-3-yl]oxy}benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H19NO5Purity:Min. 95%Molecular weight:293.32 g/mol3,4’-O-dimethylellagic acid
CAS:<p>3,4’-O-dimethylellagic acid is a phenolic compound, which is a type of ellagic acid derivative. It is derived from natural sources, typically found in various fruits, nuts, and vegetables, particularly in certain berries and pomegranates. The compound is formed through the methylation of ellagic acid, which amplifies its lipophilicity and enhances its bioavailability.</p>Purity:Min. 95%Timapiprant
CAS:Controlled Product<p>Timapiprant is an amide that acts as a selective inhibitor of the prostanoid receptor CRTH2, which is involved in regulating the inflammatory response. Timapiprant inhibits skin eosinophilia, which is associated with inflammatory skin diseases such as atopic dermatitis and psoriasis. It has been shown to be safe in clinical trials and has a good safety profile. The drug's mechanism of action may be due to its ability to inhibit the production of IL-4 and IL-13 by Th2 cells and its ability to inhibit lung function. Timapiprant has shown efficacy in treating allergic rhinitis, asthma, chronic obstructive pulmonary disease, erythema multiforme, pyoderma gangrenosum, and other types of inflammatory skin diseases.</p>Formula:C21H17FN2O2Purity:Min. 95%Molecular weight:348.37 g/mol(S)-(-)-3-(Benzoylthio)-2-methylpropanoic acid
CAS:<p>Please enquire for more information about (S)-(-)-3-(Benzoylthio)-2-methylpropanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12O3SPurity:Min. 95%Molecular weight:224.28 g/mol4-amino[1,1'-biphenyl]-3-carboxylic acid
CAS:<p>Please enquire for more information about 4-amino[1,1'-biphenyl]-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H11O2NPurity:Min. 95%Molecular weight:213.23 g/molTridecanedioic Acid
CAS:<p>Tridecanedioic Acid is a polycarboxylic acid that has reactive functional groups. It is used in detergent compositions as an inhibitor of the formation of soaps and hard water deposits. Tridecanedioic acid has been shown to inhibit pancreatitis, which may be due to its ability to inhibit the conversion of fatty acids into prostaglandins. Tridecanedioic acid also has anti-cancer properties, which have been shown in animal studies. In addition, it has broad-spectrum antimicrobial activity against gram-positive bacteria, such as Clostridium perfringens and Staphylococcus aureus. This compound inhibits protein synthesis by inhibiting enzymes belonging to the cytochrome P450 family.</p>Formula:C13H24O4Purity:Min. 95%Molecular weight:244.33 g/molMurideoxycholic acid
CAS:Controlled Product<p>Murideoxycholic acid is a bile acid that is used in combination with other antibiotics to treat infections caused by bacteria. Murideoxycholic acid inhibits the bacterial transport of bile acids, which are important for the digestion of fats and proteins. Murideoxycholic acid binds to the cytochrome P450 enzyme in humans and rats, inhibiting its activity. This binding prevents the production of bile acids from cholesterol in the liver, which prevents their normal excretion into the intestine and leads to an increased risk for gallstones. Murideoxycholic acid also has been shown to inhibit human CYP3A4 enzyme activity. The hydroxyl group on this molecule reacts with ferrous ions to produce hydroxyl radicals, which can lead to oxidative stress and lipid peroxidation.</p>Formula:C24H40O4Purity:Min. 95%Molecular weight:392.57 g/molN-Hexylboronic acid
CAS:<p>N-Hexylboronic acid is an organometallic compound that has been used as a model system to study the catalytic mechanism of the Suzuki coupling reaction. It has also been shown to be a substrate film for use in the suzuki coupling reaction when combined with Raney nickel, which can be used to synthesize organic compounds. N-Hexylboronic acid has been shown to inhibit the activity of pancreatic lipase, but not cholesterol esterase or cholesterol ester hydrolase. The skeleton of this molecule is made up of six carbon atoms and one boron atom. Hydrogen chloride and aliphatic hydrocarbons are inhibitors of N-hexylboronic acid.</p>Formula:C6H15BO2Purity:Min. 95%Molecular weight:129.99 g/mol4-Phenoxyphenylboronic acid
CAS:<p>4-Phenoxyphenylboronic acid is a chemical inhibitor of protein kinase. It binds to the ATP binding site of the enzyme and prevents ATP from binding, thereby inhibiting the phosphorylation of proteins. This inhibition blocks the activation of downstream pathways that are involved in cell proliferation, leading to apoptotic cell death. 4-Phenoxyphenylboronic acid has been shown to inhibit growth of human cancer cells in vitro. This molecule also inhibits root formation and plant growth, which may be due to its ability to selectively inhibit protein kinases found in plant cells.</p>Formula:C12H11BO3Purity:Min. 95%Molecular weight:214.02 g/mol1,3,5-Naphthalene trisulfonic acid
CAS:<p>1,3,5-Naphthalene trisulfonic acid is an organic compound that is the product of the sulfonation of naphthalene. It has been shown to inhibit the activity of 3β-hydroxysteroid dehydrogenase and 17β-hydroxysteroid dehydrogenase, enzymes involved in steroidogenesis. The maximal response was observed at a concentration of 500 μM with a detection time of 30 minutes. Xenopus oocytes were used for expression and chloride currents were recorded as an indicator for enzyme activity. Concentration-response curves were generated with organic solvents such as methanol and dimethyl sulfoxide (DMSO). 1,3,5-Naphthalene trisulfonic acid also inhibits the oxidative activities of some enzymes such as lipoxygenase and cyclooxygenase.</p>Formula:C10H8O9S3Purity:Min. 95%Molecular weight:368.36 g/molEthyl (2,3,4,5-tetrafluorobenzoyl)acetate
CAS:<p>Ethyl (2,3,4,5-tetrafluorobenzoyl)acetate is a new oxazine derivative that inhibits bacterial growth by binding to the DNA gyrase and topoisomerase IV. It also exhibits antibacterial activity against Gram-positive bacteria such as methicillin-resistant Staphylococcus aureus (MRSA). This compound is an analog of the quinolone antibacterials. The most efficient example of this class of compounds is ofloxacin.</p>Formula:C11H8F4O3Purity:Min. 95%Color and Shape:PowderMolecular weight:264.17 g/mol5-Methyl-1H-pyrrole-3-carboxylic acid
CAS:<p>Please enquire for more information about 5-Methyl-1H-pyrrole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H7NO2Purity:Min. 95%Molecular weight:125.13 g/mol2-(2-Propyl-1H-benzimidazol-1-yl)butanoic acid hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-(2-Propyl-1H-benzimidazol-1-yl)butanoic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H18N2O2Purity:Min. 95%Molecular weight:246.31 g/molBoc-L-aspartic acid 4-tert-butyl ester
CAS:<p>Boc-L-aspartic acid 4-tert-butyl ester is a synthetic aminoacylase that is used in the synthesis of ergosterol. It is an efficient and economical reagent for the preparation of esters of aspartic acid, which are used in fungal antifungal agents. Boc-L-aspartic acid 4-tert-butyl ester has been shown to have various physiological functions, including the ability to inhibit ergosterol synthesis by inhibiting the enzyme polymeric ergosterol synthase in fungi. This compound can also be used to synthesize n-substituted aspartates.</p>Formula:C13H23NO6Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:289.32 g/mol2-[2-(1H-Indol-3-yl)ethyl]-1,3-dioxoisoindoline-5-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 2-[2-(1H-Indol-3-yl)ethyl]-1,3-dioxoisoindoline-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H14N2O4Purity:Min. 95%Molecular weight:334.33 g/mol(R)-Tetrahydrofuran-3-carboxylic acid
CAS:<p>Please enquire for more information about (R)-Tetrahydrofuran-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H8O3Purity:Min. 95%Molecular weight:116.12 g/molEthyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate
CAS:<p>Ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate (ECIT) is a derivative of formyl that has been used as a solvent for industrial and laboratory purposes. ECIT is an amorphous substance with the chemical formula CH3COC6H2CH2COCH=N(C=O)C6H4CN. The compound has been quantified in various solvents, such as n-butyl alcohol and acetonitrile. ECIT is a colorless liquid that boils at 140° C. It has a formyl group and an alkynyl group, which are both reactive groups that can be used to synthesize other compounds. ECIT also contains two stereoisomers: the erythro isomer and the threo isomer. The erythro isomer has the structural formula of CH3COC6H2CH</p>Purity:Min. 95%3-(3-Acetyl-1H-indol-1-yl)propanoic acid
CAS:Controlled Product<p>Please enquire for more information about 3-(3-Acetyl-1H-indol-1-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H13NO3Purity:Min. 95%Molecular weight:231.25 g/molAtrial natriuretic factor (1-28) (human) acetate
CAS:<p>Please enquire for more information about Atrial natriuretic factor (1-28) (human) acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C127H203N45O39S3•C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:3,140.5 g/mol(Asp371)-Tyrosinase (369-377) (human) acetate salt
CAS:<p>Tyrosinase protein:<br>Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV) is a human tyrosinase-derived (369-377) peptide by posttranslational conversion of the sequence YMNGTMSQV. Tyrosinase is an oxidase membrane-bound protein. Tyrosinase play a key role in the melanin synthesis pathway. Tyrosinase is presented on the surface of HLA-A*02:01 melanomas and also expressed in melanocytes. Tyrosinase has been still suggested to be a tumor antigen and might be implicated in improvement of immunotherapeutic strategies such as for efficient anticancer vaccine development.<br>Applications of Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV):<br>Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV) is used to stimulate specific cytotoxic T lymphocytes (CTL) in PBMCs and then to analyze CTL response especially the cytokine production by ELISPOT assay. Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV) is also involved in experimental therapies of metastatic melanoma by allogeneic hematopoietic stem cell transplantation. In fact, cytotoxic T cells were generated from peripherical blood mononuclear cells (PBMCs) of HLA-A*02:01 healthy donors after being stimulated by injection of Asp371 antigen (2). This strategy raises issues which concern the graft versus tumor (GvT) effect and graft versus host disease (GvHD).</p>Formula:C42H66N10O16S2Purity:Min. 95%Molecular weight:1,031.16 g/molEthyl 2-ethylacetoacetate
CAS:<p>Ethyl 2-ethylacetoacetate is a carbonyl compound that belongs to the supramolecular class of chromenones. The molecule has an x-ray diffraction pattern that is characteristic of a ring structure. It can be synthesized by an efficient method involving the reaction of ethyl benzoylacetate with a halide in the presence of acid catalyst. The reactants are isolated in high yield and structural analysis shows the presence of a methylene group and an ethyl group on opposite sides of the ring, which are bonded to each other through an acetoacetate group. This chromenone also displays photochemical properties and can be used as a substrate for functional theory studies.</p>Formula:C8H14O3Purity:Min. 95%Molecular weight:158.19 g/mol5-Oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxylic acid
CAS:<p>Please enquire for more information about 5-Oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12N2O3Purity:Min. 95%Molecular weight:220.22 g/mol2-Fluoro-3-(trifluoromethyl)benzoic acid
CAS:<p>2-Fluoro-3-(trifluoromethyl)benzoic acid is an amide that has been shown to inhibit the growth of Huh-7 human hepatoma cells, which express ABCA1. This compound has been shown to bind to and inhibit the activity of the enzyme acid hydrazide. It has also been shown to be active against methoxy functional assays and macrophage cell lines.</p>Formula:C8H4F4O2Purity:Min. 95%Molecular weight:208.11 g/molEthanesulfonic acid - 70% aqueous solution
CAS:<p>Ethanesulfonic acid is a highly reactive and readily available chemical that has been investigated for the treatment of cancer. It has shown to be effective as an adjuvant in the treatment of bowel disease and radiation therapy. Ethanesulfonic acid is also used as an antimicrobial agent and disinfectant. This chemical can be used to produce polymers with glycol ethers, coumarin derivatives, and dextran sulfate for use in biological samples such as blood or urine. Ethanesulfonic acid is a potent inhibitor of the polymerase chain reaction (PCR). The inhibition of PCR may be due to its ability to inhibit enzyme activities involved in DNA synthesis, including dinucleotide phosphate enzymes and glycol-ether-sensitive enzymes.</p>Formula:C2H6O3SPurity:Min. 95%Color and Shape:Colourless To Pale Yellow Clear LiquidMolecular weight:110.13 g/molDehydrotumulosic acid
CAS:Controlled Product<p>Dehydrotumulosic acid is a natural product that has been shown to inhibit the activity of P-glycoprotein (P-gp) in vitro. It also inhibits tumor growth and metastasis by inducing apoptosis in HL60 cells, as well as inhibiting the proliferation of human leukemia cells. Dehydrotumulosic acid is not toxic to normal cells because it does not induce apoptosis in these cells. The effect on tumor cell proliferation was found with an acetate extract of dehydrotumulosic acid and matrix effects were observed by use of poria, which may lead to a more accurate analytical method. Pharmacokinetic studies have been done with dehydrotumulosic acid, but no toxicity or adverse effects have been reported for this drug. This compound is being investigated for its potential use in cancer therapy and treatment.</p>Formula:C31H48O4Purity:Min. 95%Color and Shape:SolidMolecular weight:484.71 g/mol3,3'-[1,3-Phenylenebis(oxy)]dipropanoic acid
CAS:<p>Please enquire for more information about 3,3'-[1,3-Phenylenebis(oxy)]dipropanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H14O6Purity:Min. 95%Molecular weight:254.24 g/mol3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H11ClN2O2Purity:Min. 95%Molecular weight:298.72 g/mol2-(Benzimidazolylthio) acetic acid
CAS:<p>2-(Benzimidazolylthio) acetic acid is a ligand that can be used as an antihelminthic. It can also be used to produce luminescent substances, inorganic salts and heterocycles. 2-(Benzimidazolylthio) acetic acid reacts with nucleophiles by nucleophilic attack, cleaving the bond and releasing the atom or group. 2-(Benzimidazolylthio) acetic acid has been used to synthesize condensation products with irradiation. This chemical has been shown to have antimicrobial properties against bacteria and fungi.</p>Formula:C9H8N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:208.24 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/molMedronic acid
CAS:<p>Medronic acid is a drug that is used for the treatment of chronic bowel disease. Medronic acid is a prodrug, which is converted to its active form, meclofenamic acid, by esterases in the bowel. Medronic acid has been shown to inhibit the activity of 5-lipoxygenase and cyclooxygenase-2 enzymes, and thereby reduce inflammation. It also decreases the production of prostaglandins and leukotrienes in humans. Medronic acid has been shown to be an effective treatment for bone cancer with no significant side effects. Medronic acid has been shown to inhibit the activity of 5-lipoxygenase and cyclooxygenase-2 enzymes, and thereby reduce inflammation. It also decreases the production of prostaglandins and leukotrienes in humans. Medronic acid has been shown to be an effective treatment for bone cancer with no significant side effects.</p>Formula:CH6O6P2Purity:Min. 95%Color and Shape:White PowderMolecular weight:176 g/molL-a-Aminosuberic acid
CAS:<p>L-a-aminosuberic acid is a synthetic amino acid that has been used as an analog of L-cysteine. It can be used to induce tumor cell death by inhibiting the uptake of fatty acids in prostate cancer cells. L-a-aminosuberic acid is also able to inhibit the expression of proteins that are involved in prostate cancer, such as monoclonal antibodies and sequences. This compound may be a potential biomarker for the diagnosis of prostate cancer. The low expression levels may be due to the lack of disulfide bond formation, which is necessary for protein activity.</p>Formula:C8H15NO4Purity:Min. 95%Molecular weight:189.21 g/mol5-(Aminomethyl)-2-furoic acid hydrochloride
CAS:<p>5-(Aminomethyl)-2-furoic acid hydrochloride is a molecule that belongs to the group of carboxylates. It has a molecular weight of 191.2 g/mol and a chemical formula of CHNO. The structure of 5-(aminomethyl)-2-furoic acid hydrochloride is similar to that of hexamethylenetetramine, a common organic compound with the formula (CH)N(H)CH. 5-(Aminomethyl)-2-furoic acid hydrochloride can be used as an acceptor in hydrogen chloride gas generation reactions, which are used in the synthesis of some pharmaceutical drugs and other organic compounds. The molecule also has potential use in telomerase research because it is structurally similar to natural telomeres. In addition, this molecule has been shown to have anti-inflammatory properties due to its ability to inhibit prostaglandin synthesis.</p>Formula:C6H7NO3Purity:Min. 95%Molecular weight:141.12 g/mol(9b,11b)-Epoxy fluorometholone acetate
CAS:<p>Please enquire for more information about (9b,11b)-Epoxy fluorometholone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H30O5Purity:Min. 95%Molecular weight:398.49 g/moltert-Butyl 4-azidopiperidine-1-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 4-azidopiperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H18N4O2Purity:Min. 95%Molecular weight:226.28 g/mol1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid monomethyl ester
CAS:<p>1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid monomethyl ester is a chemical compound used in research and as a building block for complex compounds. It is a high quality and versatile compound that has a wide range of uses in the production of fine chemicals. This compound is an intermediate for the synthesis of 1,4-benzodioxan. CAS No. 83249-10-9</p>Formula:C8H10O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:170.16 g/mol1,2,3,4-Tetrahydroquinoline-3-carboxylic acid
CAS:<p>Tetrahydroquinoline-3-carboxylic acid is a crystalline, water-soluble compound. It is an intermediate in the synthesis of l-phenylalanine, paraformaldehyde and formaldehyde. Tetrahydroquinoline-3-carboxylic acid can be hydrolyzed to produce formic acid and hydrogen chloride. This product is also optically active and can be used as an indicator for hydroiodic acid.</p>Formula:C10H11NO2Purity:Min. 95%Molecular weight:177.2 g/mol5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid hydrochloride
CAS:<p>Intermediate in the synthesis of edoxaban</p>Formula:C8H10N2O2S·HClPurity:Min. 95%Molecular weight:234.7 g/molThallium(I) acetate
CAS:<p>Used as a selective agent against gram-negative bacteria in selective media</p>Formula:C2H3O2TlPurity:Min. 95%Molecular weight:263.43 g/mol(S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic acid
CAS:<p>This is a crystalline form of the pyrimidine derivative (S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic acid. The compound has been shown to have antiplatelet properties and is currently being developed as an antithrombotic agent. In vitro studies have shown that ambrisentan inhibits platelet aggregation, thromboxane synthesis, and leukocyte adhesion. It also reduces the levels of serum cholesterol and triglycerides in patients with chronic heart failure. Ambrisentan has been studied in clinical trials for the treatment of pulmonary hypertension associated with chronic obstructive pulmonary disease (COPD) and idiopathic pulmonary fibrosis (IPF).</p>Formula:C16H16O4Purity:Min. 95%Molecular weight:272.3 g/mol4-Ethoxy-3-methoxybenzoic acid
CAS:<p>4-Ethoxy-3-methoxybenzoic acid is a white crystalline solid that belongs to the class of isomers. This compound has been used in biological studies to study the functional theory of bond cleavage, hydroxyl group, and cleavage products. 4-Ethoxy-3-methoxybenzoic acid has also been shown to be a substrate for radical chain reactions, which are initiated by electron transfer from an organic molecule and may produce hydroperoxides or peroxides. The fatty acids found in this chemical react with trichloroacetic acid to form esters and conjugates. These esters are more water soluble than the original fatty acids, making them useful as solvents for organic reactions. 4-Ethoxy-3-methoxybenzoic acid is a precursor for coriolus pigment, which provides coloration for coniferous trees such as pine and spruce.</p>Formula:C10H12O4Purity:Min. 95%Molecular weight:196.2 g/mol(4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester
CAS:<p>Please enquire for more information about (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H23NO4Purity:Min. 95%Molecular weight:269.34 g/mol(3-Acetyl-1H-indol-1-yl)acetic acid
CAS:Controlled Product<p>Please enquire for more information about (3-Acetyl-1H-indol-1-yl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H11NO3Purity:Min. 95%Molecular weight:217.22 g/mol(R,R)-1,2-Cyclohexanedicarboxylic acid
CAS:<p>(R,R)-1,2-Cyclohexanedicarboxylic acid is a cyclohexane carboxylic acid which has been used as a pharmaceutical intermediate. It is a chiral molecule with two stereogenic centers and can exist in enantiomeric forms. The (R,R) form of the compound is most commonly used in pharmaceuticals due to its higher solubility in water. The (S,S) form of the compound is more reactive than the (R,R) form and can be used for reactions that require a high reactivity. (S,S)-1,2-Cyclohexanedicarboxylic acid has been found to have clinical uses such as the treatment of amines and cyclohexane rings.</p>Formula:C8H12O4Purity:Min. 95%Molecular weight:172.18 g/mol(R)-3-Amino-butyric acid methyl ester
CAS:<p>Please enquire for more information about (R)-3-Amino-butyric acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H11NO2Purity:Min. 95%Molecular weight:117.15 g/molEthacrynic acid L-cysteine adduct
CAS:<p>Ethacrynic acid L-cysteine adduct (EAC) is a non-competitive inhibitor of phosphatases. It is a β-unsaturated ketone that has been shown to inhibit the phosphatase activity of pepsin and other enzymes. EAC binds to glutathione, forming an inactive covalent bond. The glutathione conjugate is inactivated by incubation with aminopyrine and pepsin, which degrades the glutathione moiety. This leads to the formation of a phosphatase inhibitor that is catalytic and competitive in nature. EAC can be used as a reagent for cell culture media or tissue sections, where it inhibits the activity of phosphatases that might interfere with certain enzymatic reactions.</p>Formula:C16H19Cl2NO6SPurity:Min. 95%Molecular weight:424.3 g/molEthyl 3-(difluoromethyl)-1H-pyrazole-5-carboxylate
CAS:<p>Please enquire for more information about Ethyl 3-(difluoromethyl)-1H-pyrazole-5-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H8F2N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:190.15 g/molChloranilic acid
CAS:<p>Chloranilic acid is a thermally unstable compound that undergoes a number of reactions with the addition of heat. It reacts with nitrogen atoms to form amides, nitriles, and nitro compounds. Chloranilic acid also reacts with polymerases to form stable complexes. The proton at the center of the chloranilic acid molecule is lost when it forms an acid complex. This reaction occurs in aqueous solution as well as in biological systems, where it is used for hydrogen bonding interactions. The stable complexes that are formed by chloranilic acid have been shown to have biological properties such as antimicrobial activity, antiviral activity, and antifungal activity.</p>Formula:C6H2Cl2O4Purity:Min. 95%Color and Shape:Orange To Red SolidMolecular weight:208.98 g/mol5-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)pentanoic acid
CAS:Controlled Product<p>Please enquire for more information about 5-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)pentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H15ClN2O2Purity:Min. 95%Molecular weight:266.72 g/molHydroxyzine acetic acid dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about Hydroxyzine acetic acid dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H31Cl3N2O4Purity:Min. 95%Molecular weight:505.86 g/mol[2-(3,4-Dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid
CAS:<p>Please enquire for more information about [2-(3,4-Dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H13NO4SPurity:Min. 95%Molecular weight:279.31 g/mol15b-Hydroxy cyproterone acetate
CAS:Controlled Product<p>15b-Hydroxy cyproterone acetate is a metabolite of cyproterone and cyproterone acetate, which are synthetic anti-androgens that inhibit the production of testosterone. This metabolite can be detected in urine as an inactive form or as an active form that binds to the androgen receptor. 15b-Hydroxy cyproterone acetate has been shown to cause tumours in monkeys.</p>Formula:C24H29ClO5Purity:Min. 95%Molecular weight:432.94 g/mol6-Deschloro-4-chloro cyproterone acetate
CAS:Controlled Product<p>Please enquire for more information about 6-Deschloro-4-chloro cyproterone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H29ClO4Purity:Min. 95%Molecular weight:416.94 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/molD-Lactic acid lithium
CAS:<p>D(+)-Lactic acid lithium salt is a dipolar molecule with an activation energy of about 44 kJ/mol. It has been studied by NMR techniques and found to have a resonance in the range of 1.8-2.0 ppm, which is characteristic of protons on the oxygen atom. The proton magnetic resonance (PMR) study showed that the d-lactate resonances were very broad and shifted to higher frequencies, whereas the l-lactate resonances were sharp and shifted to lower frequencies. This may be due to the different number of protons on each type of lactate molecule. The magnetic resonance (NMR) study showed that lithium salt was a radical with a spin density distribution around 2.6 ppm in the nmr spectrum.</p>Formula:C3H6O3•LiPurity:Min. 95%Color and Shape:PowderMolecular weight:97.02 g/mol8-Ethyl-1,3,4,9-tetrahydro-1-(1-methylethyl)pyrano[3,4-b]indole-1-acetic acid
CAS:<p>Please enquire for more information about 8-Ethyl-1,3,4,9-tetrahydro-1-(1-methylethyl)pyrano[3,4-b]indole-1-acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H23NO3Purity:Min. 95%Color and Shape:SolidMolecular weight:301.38 g/molChloroacetic Acid-13C2
CAS:<p>Please enquire for more information about Chloroacetic Acid-13C2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Sodium acetate trihydrate
CAS:<p>Sodium acetate trihydrate is a salt that is used in the production of sodium salts and surface methodology, as well as in analytical methods. It is also used to prepare anhydrous sodium. Sodium acetate trihydrate can be used as a cell lysis agent for water vapor.</p>Formula:CH3COONa·3H2OPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:136.08 g/mol6-Hydroxy-5-nitronicotinic acid
CAS:<p>Please enquire for more information about 6-Hydroxy-5-nitronicotinic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H4N2O5Purity:Min. 95%Molecular weight:184.11 g/mol4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester
CAS:<p>Please enquire for more information about 4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H17NO2Purity:Min. 95%Molecular weight:183.25 g/mol4-Bromocrotonic acid - min 98%
CAS:<p>4-Bromocrotonic acid is a 3-mercaptopropionic acid (3-MPA) derivative. It inhibits the enzyme carnitine acyltransferase, which is involved in the uptake of fatty acids into mitochondria and their subsequent β-oxidation. This leads to an accumulation of fatty acids in the cytosol, which can inhibit insulin-stimulated glucose uptake and protein synthesis. 4-Bromocrotonic acid also inhibits glut1, an amp-activated protein kinase enzyme that plays a key role in cellular metabolism, leading to irreversible inhibition. 4-Bromocrotonic acid is used for analytical purposes as it is a good substrate for mitochondrial enzymes.</p>Formula:C4H5BrO2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:164.99 g/molPhenylphosphonic Acid
CAS:<p>Phenylphosphonic acid is an inorganic compound that belongs to the group of phosphonic acids. It is used as a model system for reactions involving zirconium oxide, pyrazole ring, and p-nitrophenyl phosphate. Phenylphosphonic acid has been shown to be able to efficiently react with metal hydroxides under acidic conditions. The rate of this reaction increases with increasing concentration of the metal hydroxide and decreasing pH. This reaction also produces picolinic acid, which can be detected by its yellow color. Phenylphosphonic acid has been shown to have covalent linkages between nitrogen atoms and phosphorus atoms. X-ray crystal structures have revealed that the molecule has a linear structure with the nitrogen atom located on one side of the molecule and the phosphorus atom on the other side. It also contains two electron pairs at its center, which are responsible for its electrochemical properties.</p>Formula:C6H7O3PPurity:Min. 95%Molecular weight:158.09 g/mol2-Methyl-4-(2-methylbenzamido)benzoic acid
CAS:<p>2-Methyl-4-(2-methylbenzamido)benzoic acid is a synthetic drug that has oxidizing properties. It is used as an intermediate in the synthesis of medicines, and can also be used as an intermediate in the synthesis of dyes and pesticides. The structure of this molecule consists of two methyl groups on a benzene ring with two aminobenzoic acid molecules attached to it. This molecule has hydrogen bonds with both aminobenzoic acid groups, one of which has an alkyl group attached to it. 2-Methyl-4-(2-methylbenzamido)benzoic acid crystallizes in the monoclinic system and its molecular weight is 256.24 g/mol.</p>Formula:C16H15NO3Purity:Min. 95%Molecular weight:269.3 g/mol1-Methyl-1H-benzimidazole-2-carboxylic acid
CAS:Controlled Product<p>1-Methyl-1H-benzimidazole-2-carboxylic acid is a synthetic compound that can be used as an antiprotozoal. It has been shown to have good activity against intestinalis, vaginalis, and intestinalis species. 1-Methyl-1H-benzimidazole-2-carboxylic acid binds to the acetyl groups of the parasite's cell membrane and inhibits the formation of the cytoplasmic membrane. This prevents the parasite from synthesizing ATP, which causes them to die. 1-Methyl-1H-benzimidazole-2-carboxylic acid also has strong activity against Giardia lamblia, which is caused by its ability to inhibit protein synthesis in this organism.</p>Formula:C9H8N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:176.17 g/mol3-Mercaptopropionic acid
CAS:<p>3-Mercaptopropionic acid is a byproduct of the metabolic process where glutamate, a major excitatory neurotransmitter in the brain, is broken down into 3-mercaptopropionic acid and pyruvic acid. It is known to have synergic effects with other compounds such as fluorescence probes. 3-Mercaptopropionic acid also reacts with glycol ethers to form stable 3-mercaptopropionate esters. This reaction is catalyzed by enzymes such as alcohol dehydrogenase and acetyltransferases. The enzyme activity can be measured using an electrochemical detector. 3-Mercaptopropionic acid can be found in human serum, wastewater treatment plants, and chlorophyll A. It has been shown to inhibit the production of glutathione reductase in human erythrocytes when exposed to light. This inhibition may be due to its ability to induce oxidative stress or damage cell membranes through its protonation properties.</p>Formula:C3H6O2SPurity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:106.14 g/molHeptadecafluorooctanesulfonic acid potassium
CAS:<p>Please enquire for more information about Heptadecafluorooctanesulfonic acid potassium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8HF17O3S•KPurity:Min. 95%Color and Shape:PowderMolecular weight:539.23 g/mol3,6-Dihydro-4-(tributylstannyl)-1(2H)-pyridinecarboxylic acid t-butyl ester
CAS:Controlled Product<p>Please enquire for more information about 3,6-Dihydro-4-(tributylstannyl)-1(2H)-pyridinecarboxylic acid t-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H43NO2SnPurity:Min. 95%Color and Shape:PowderMolecular weight:472.29 g/molEthyl bromoacetate
CAS:<p>Ethyl bromoacetate is an ethyl ester of bromoacetic acid. It is a precursor to a number of pharmaceuticals, including the anti-inflammatory drug bromoacetate and the radioprotective agent dibromopropane. Ethyl bromoacetate is used in analytical chemistry as a reagent for the detection and identification of coumarin derivatives, which have been detected in biological samples such as wastewater. The compound has also been shown to be effective against certain strains of bacteria and fungi that are responsible for bowel diseases. Ethyl bromoacetate can act as an antimicrobial agent by disrupting bacterial cell membranes and inhibiting their metabolic pathways.</p>Formula:C4H7BrO2Purity:Min. 95%Molecular weight:167 g/mol5-Bromo-3-methylthiophene-2-carboxylic acid
CAS:<p>5-bromo-3-methylthiophene-2-carboxylic acid (5BmtCA) is a potential therapeutic that has been shown to have the same estrogenic activity as estradiol. It may be used for the treatment of osteoporosis and other conditions associated with estrogen deficiency, including resorption and bone loss. 5BmtCA is an amide with two phenyl groups at the C3 position, which are bioisosteres of the sulfur in estradiol. The substitutions on these phenyl groups can be changed to produce analogs with different properties. For example, 5BmtCA may be substituted with a ketone group at position C3 to produce the corresponding ketone analog 5BmtCK. This compound would be expected to have reduced bone resorption activity relative to 5BmtCA.</p>Formula:C6H5BrO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:221.07 g/molN-Cbz-L-aspartic acid 1-benzyl ester
CAS:<p>N-Cbz-L-aspartic acid 1-benzyl ester is a synthetic stereoselective allyl group that can be used for biochemical studies. It has been shown to have a role in the repair of damaged DNA and cellular growth. N-Cbz-L-aspartic acid 1-benzyl ester is an adenosine diphosphate (ADP) analog, which acts as an acceptor of ADP and inhibits phosphatases.</p>Formula:C19H19NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:357.36 g/mol2-Phosphonobutane-1,2,4-tricarboxylic acid, 50% aqueous solution
CAS:<p>Polymerase chain reaction (PCR) is a technique that can be used to amplify a specific segment of DNA. This technique is based on the use of primers, which are short single strands of DNA, to initiate DNA synthesis. The PCR process consists of two steps: 1) an initial denaturation step in which the temperature is raised to 90-95°C for 10 minutes and 2) a series of 30-40 cycles consisting of a sequence of 94°C for 30 seconds, 55°C for 20 seconds, and 72°C for 10 seconds. The optimum concentration for the polymerase chain reaction depends on the type of polymerase enzyme used and the type of nucleotide or base being added. Nitrogen atoms are found in all living organisms and have been shown to be necessary for bacterial growth. When nitrogen atoms are removed from water vapor, it has been shown that bacteria will not grow as well as when there are nitrogen atoms present. Inhibitor molecules such as benzalk</p>Formula:C7H11O9PPurity:Min. 95%Molecular weight:270.13 g/mol3-Bromo-4-oxo-piperidine-1-carboxylic acid ethyl ester
CAS:<p>3-Bromo-4-oxo-piperidine-1-carboxylic acid ethyl ester is a monoclinic crystal of the salt of 3-bromo-4-oxo-piperidine and 1,2-ethanediol. It is used as an intermediate in the synthesis of cisapride, a medication that regulates gastrointestinal motility. 3BOCEP has been shown to hydrolyze in the stomach with a rate constant of 2 x 10 M s. The bromination product is cisapride, which has been shown to regulate gastrointestinal motility by stimulating GI smooth muscle contractions.</p>Formula:C8H12BrNO3Purity:Min. 95%Molecular weight:250.09 g/molMethyl chlorooxoacetate
CAS:<p>Methyl chlorooxoacetate is an oxalyl ester that has been used for the synthesis of glycol esters. Methyl chlorooxoacetate has been shown to have a high solubility in water and organic solvents, which is desirable for industrial processes. This molecule also has the ability to be acylated with various organic groups and can act as a process-optimization agent in plant physiology. Methyl chlorooxoacetate binds as a receptor to growth factors and HIV infection, which leads to amide formation and carbonyl group formation.</p>Formula:C3H3ClO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:122.51 g/mol(4R-cis)-6-Chloromethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester
CAS:<p>Please enquire for more information about (4R-cis)-6-Chloromethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H23ClO4Purity:Min. 95%Molecular weight:278.77 g/molEthyl 4-chloroacetoacetate
CAS:<p>Ethyl 4-chloroacetoacetate is a chiral organic compound that is synthesized by the asymmetric synthesis of ethyl chloroacetate. This reaction is performed in an organic solution, using sodium salts as the solvent. The expression plasmid and logarithmic growth phase are needed for the enzyme catalysis and stereoselective reactions. The reaction solution is recombined with hydrochloric acid and chiral compound to produce high yields of ethyl 4-chloroacetoacetate.</p>Formula:C6H9ClO3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:164.59 g/molE-Hexen-1-ylboronic acid
CAS:<p>E-Hexen-1-ylboronic acid is a reactive, boron-containing compound that can be used for Suzuki coupling reactions and metathesis reactions. It is also useful in the analysis of organic compounds, due to its ability to form brightly coloured complexes with metal ions. E-Hexen-1-ylboronic acid has been shown to react with chloride, reoxidant and hexane. This compound can be used as an analytical reagent for the detection of stereoselectively in a stepwise reaction. E-Hexen-1-ylboronic acid forms crystals x-ray diffraction patterns that are characteristic of a chair conformation.</p>Formula:C6H13BO2Purity:Min. 95%Molecular weight:127.98 g/molN-Phenylmethyl-7-methyluric acid
CAS:Controlled Product<p>Please enquire for more information about N-Phenylmethyl-7-methyluric acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H12N4O3Purity:Min. 95%Molecular weight:272.26 g/mol(R)-De(carboxymethoxy) cetirizine acetic acid hydrochloride
CAS:<p>Please enquire for more information about (R)-De(carboxymethoxy) cetirizine acetic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H22Cl2N2O2Purity:Min. 95%Molecular weight:381.3 g/molPolyoxyethylated 12-hydroxystearic acid
CAS:<p>Polyoxyethylated 12-hydroxystearic acid is a surface active agent that is used as an adjuvant in pharmaceutical preparations. Polyoxyethylated 12-hydoxystearic acid has been shown to have antimicrobial properties, which are due to its ability to disrupt the lipid membrane of bacteria and fungi. This agent also has a protective effect against the cytotoxicity of trifluoroacetic acid, which is often used in cell culture studies. Polyoxyethylated 12-hydoxystearic acid also has potential applications in cancer therapy because it can be conjugated with anticancer drugs to form liposome nanoparticles, which may allow for more efficient delivery of these drugs into cancer cells.</p>Color and Shape:Off-White PowderSinapic acid acyl-β-D-glucoside
CAS:<p>a functionalised glucoside</p>Formula:C17H22O10Purity:Min. 95%Molecular weight:386.35 g/molα-Amino-2H-tetrazole-5-acetic acid
CAS:<p>Alpha-amino-2H-tetrazole-5-acetic acid (AAT) is a neurotoxin that inhibits glutamate receptors and causes neuronal cell death. It also decreases heart function in rats by inhibiting the cardiac sodium channel. AAT has been shown to be effective for inducing neuronal death in Xenopus oocytes, as well as decreasing the expression of certain receptor protein, such as NMDA and AMPA receptor subtypes. AAT is also known to cause apoptosis, which may be due to its inhibition of receptor function.</p>Formula:C3H5N5O2Purity:Min. 95%Color and Shape:Light (Or Pale) Green To Green SolidMolecular weight:143.1 g/mol(5R)-6-Cyano-5-hydroxy-3-oxo-hexanoic acid tert-butyl ester
CAS:<p>Please enquire for more information about (5R)-6-Cyano-5-hydroxy-3-oxo-hexanoic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H17NO4Purity:Min. 95%Molecular weight:227.26 g/mol3-(4-Oxopiperidine-1-carbonyl)phenylboronic acid
CAS:Controlled Product<p>Please enquire for more information about 3-(4-Oxopiperidine-1-carbonyl)phenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H14BNO4Purity:Min. 95%Molecular weight:247.05 g/molβ-CIT-FP
CAS:Controlled Product<p>Methyl (1R,2S,3S)-8-(3-Fluoropropyl)-3-(4-Iodophenyl)-8-Azabicyclo[3.2.1]Octane-2-Carboxylate is a potent dopamine receptor agonist with a high affinity for the D2 and D3 receptors in the brain. It has been shown to have antiparkinsonian effects in animal models of Parkinson's disease by increasing dopamine levels in the prefrontal cortex and striatum. This drug has also been shown to be effective in clinical studies for the diagnosis of Parkinson's disease. Methyl (1R,2S,3S)-8-(3-Fluoropropyl)-3-(4-Iodophenyl)-8-Azabicyclo[3.2.1]Octane-2-Carboxylate binds to both dopamine and serotonin receptors, which may account for its therapeutic effects on Parkinson</p>Formula:C18H23FINO2Purity:Min. 95%Molecular weight:431.28 g/mol2-(Dimethylaminocarbonyl)ethylboronic acid, pinacol ester
CAS:<p>Please enquire for more information about 2-(Dimethylaminocarbonyl)ethylboronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H22BNO3Purity:Min. 95%Molecular weight:227.11 g/moltert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate
CAS:<p>tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate is a chemical compound that is used as a reagent in organic synthesis. It is also used as a building block for the preparation of other compounds. This compound can be used in the synthesis of complex molecules such as heterocycles and natural products.</p>Formula:C16H28BNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:309.21 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/molCyclobutanecarboxylic acid chloride
CAS:<p>Cyclobutanecarboxylic acid chloride is an acyl halide that is a reactive chemical intermediate. Cyclobutanecarboxylic acid chloride reacts with naphthalene to produce cyclobutane, which can undergo a Friedel-Crafts reaction to form a benzene ring. The compound also has been shown to inhibit the growth of human cervical carcinoma cells by inhibiting the production of growth factors and interferon, as well as by inducing apoptosis. Cyclobutanecarboxylic acid chloride has been used in the treatment of infectious diseases such as tuberculosis, leprosy, and malaria. This drug was originally synthesized for use as a protein inhibitor, but it has not been found to be active in this application.</p>Formula:C5H7ClOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:118.56 g/molDrostanolone acetate
CAS:Controlled Product<p>Please enquire for more information about Drostanolone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H34O3Purity:Min. 95%Molecular weight:346.5 g/molThioacetic acid
CAS:<p>Thioacetic acid is a monoethyl ether of thioacetic acid. It is used in the synthesis of fatty acids and other organic compounds. Thioacetic acid can be used in the treatment of infectious diseases, such as malaria and cholera, by inhibiting the growth of pathogenic microorganisms. The reactive nature of thioacetic acid makes it ideal for wastewater treatment, where it reacts with ammonia to form ammonium sulfate, which can be easily removed from water.</p>Formula:C2H4OSPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:76.12 g/molDL-Aspartic acid dimethyl ester hydrochloride
CAS:<p>Please enquire for more information about DL-Aspartic acid dimethyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H11NO4·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:197.62 g/molGlycodeoxycholic Acid monohydrate
CAS:Controlled Product<p>Glycodeoxycholic acid is a bile acid that has been shown to inhibit bacterial translocation. It is used as an adjuvant therapy in the treatment of primary sclerosing cholangitis and other inflammatory conditions of the liver, such as pancreatitis, and it has also been studied for its effects on iron homeostasis. Glycodeoxycholic acid is produced by the human body and can be found in the serum. The biosynthesis of glycodeoxycholic acid is dependent on microbial metabolism, which may be inhibited by nonsteroidal anti-inflammatory drugs. This compound has been shown to inhibit cell signaling pathways and increase sodium ion uptake into cells through inhibition of sodium-potassium ATPase activity.</p>Purity:Min. 95%1-Benzyl-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-Benzyl-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H14N2O2Purity:Min. 95%Molecular weight:278.31 g/molCyclo(-Arg-Gly-Asp-D-Phe-Cys) acetate salt
CAS:<p>Cyclo(-Arg-Gly-Asp-D-Phe-Cys) acetate salt is a peptide that has been modified to be an active targeting agent. It is an amphipathic molecule that can be used to deliver therapeutic agents specifically to cancer cells. Cyclo(-Arg-Gly-Asp-D-Phe-Cys) acetate salt is conjugated to a drug and is taken up by cells through the process of endocytosis. Once inside the cell, the drug is released and binds with the cell membrane, which leads to cell death. The uptake of this peptide has been shown to be pH dependent; it is taken up more readily in acidic environments than in neutral or alkaline environments. This peptide has also been shown to have cytotoxic effects on both MFC7 cells and rat liver cells.</p>Formula:C24H34N8O7SPurity:Min. 95%Molecular weight:578.64 g/mol1-Benzyl-5-methyl-1H-1,2,3-triazole-4-carboxylic acid
CAS:<p>1-Benzyl-5-methyl-1H-1,2,3-triazole-4-carboxylic acid is a compound with an esterified hydroxyl group in the form of an acetylacetone. It can be used as a monohydrate or dihydrate and it is stabilized by hydrogen bonding. 1-Benzyl-5-methyl-1H-1,2,3-triazole-4-carboxylic acid has been studied as a potential drug for cancer treatment because it is active against tumor cells and has little toxicity to normal cells.</p>Formula:C11H11N3O2Purity:Min. 95%Molecular weight:217.22 g/molHemokinin 1 (mouse, rat) trifluoroacetate salt
CAS:<p>Hemokinin 1 is a protein that is encoded by the NK1R gene. It has been shown to be associated with insulin resistance, inflammatory diseases, and pain control. Hemokinin 1 is also a potential treatment for viral infections such as HIV and hepatitis C. Hemokinin 1 interacts with nicotinic acetylcholine receptors (nAChRs) in the brain and blood vessels, which leads to an increase in blood pressure. This protein also interacts with hematopoietic cells, which may be responsible for its function as an antinociceptive agent. Hemokinin 1 has been implicated in autoimmune diseases such as arthritis and atrial fibrillation. This protein is expressed mainly in the brain, liver, heart, kidneys and spleen.</p>Formula:C61H100N22O15SPurity:Min. 95%Molecular weight:1,413.65 g/mol5-(1H-Indol-3-yl)-1H-pyrazole-3-carboxylic acid
CAS:<p>Please enquire for more information about 5-(1H-Indol-3-yl)-1H-pyrazole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H9N3O2Purity:Min. 95%Molecular weight:227.22 g/mol1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate
CAS:Controlled Product<p>Please enquire for more information about 1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H17NO4Purity:Min. 95%Molecular weight:275.3 g/moltert-Butyl ((diphenylphosphoryl)methyl)sulfonylcarbamate
CAS:<p>Please enquire for more information about tert-Butyl ((diphenylphosphoryl)methyl)sulfonylcarbamate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H22NO5PSPurity:Min. 95%Color and Shape:PowderMolecular weight:395.41 g/molD-Glutamic acid α-amide
CAS:<p>D-Glutamic acid alpha-amide is a carbohydrate that has been shown to have antibiotic properties. It can be produced by chemoenzymatic synthesis and is used as an animal feed additive. D-Glutamic acid alpha-amide is a conjugate of D-glutamic acid with either glycine or beta-alanine. The residue of this compound on red blood cells is measured in order to assess the amount of D-glutamic acid alpha-amide that has been ingested. This compound has also been shown to have antigenic properties, which can elicit immune responses when injected into animals. The meningococcal vaccine that contains D-glutamic acid alpha-amide was found to be effective at stimulating an immune response in mice against meningitis caused by gram negative species, such as Neisseria meningitidis.</p>Formula:C5H10N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:146.14 g/mol4-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride)
CAS:<p>4-(Trifluoromethoxy)phenylboronic acid is a boron-containing compound that has been shown to be a potent inhibitor of the histone deacetylase (HDAC) enzyme. It also has surfactant properties and can be used as a photochemical reagent. 4-(Trifluoromethoxy)phenylboronic acid is orally bioavailable and may have therapeutic potential for neurodegenerative diseases, such as Alzheimer's disease, Parkinson's disease, and Huntington's disease. It also has the ability to inhibit cancer cell growth by inhibiting HDAC activity. This drug has been found to cross-couple with organosilicon compounds in order to form new compounds with potent inhibitory activity against HDAC enzymes.</p>Formula:C7H6BF3O3Purity:Min. 95%Molecular weight:205.93 g/molDiethyl 4,4'-Biphenyldicarboxylate
CAS:<p>Diethyl 4,4'-biphenyldicarboxylate is an organic compound that has a chiral center, making it optically active. It is an ester of biphenyl and dicarboxylic acid with the chemical formula CH2=C(CH3)2. The compound has been shown to be a model for other aromatic compounds with similar structures such as phenyl benzoate, which can also form crystals. Diethyl 4,4'-biphenyldicarboxylate is also a mesogen, which means it has liquid crystalline properties and can form thin films. The molecule's conformations are centrosymmetric and its crystal structure is spacer-type centrosymmetric.</p>Formula:C18H18O4Purity:Min. 95%Molecular weight:298.33 g/molEthyl (ethoxymethylene) cyanoacetate
CAS:<p>Ethyl (Ethoxymethylene) cyanoacetate is a chemical compound that belongs to the family of aldehyde compounds. It is a colorless liquid at room temperature, with an odor similar to that of acetic acid. The compound has been used in the synthesis of epidermal growth factor and diazonium salts. It has also been used in the production of anti-cancer drugs such as malonic acid, which inhibits tumor growth by inhibiting protein synthesis. Ethyl (Ethoxymethylene) cyanoacetate reacts with quinoline derivatives to form carbon disulphide, which can be used as an antimicrobial agent and insecticide.</p>Formula:C8H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:169.18 g/molAmoxicillin dimer tri-sodium salt (penicilloic acid form) - mixture of diastereomers
<p>Please enquire for more information about Amoxicillin dimer tri-sodium salt (penicilloic acid form) - mixture of diastereomers including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C32H27N6Na3O11S2Purity:Min. 95%Molecular weight:804.69 g/molChelidonic acid
CAS:<p>Chelidonic acid is a natural compound that is found in many plants, including the bark of the canna tree. Chelidonic acid has been shown to inhibit enzymes responsible for the degradation of dextran sulfate and p-hydroxybenzoic acid. Chelidonic acid also has immunomodulatory effects on cells, which may be due to its ability to inhibit glutamate release from macrophages. Chelidonic acid is used as a chemical precursor in pharmaceutical preparations such as protocatechuic acid. It can be synthesized by reacting hydrochloric acid with chelidonium majus extract.</p>Formula:C7H4O6Purity:Min. 95%Color and Shape:PowderMolecular weight:184.1 g/molBenzene-1,3-disulfonic acid disodium
CAS:<p>This is a polynuclear compound that has an electrochemical method for detection. It is catalytic, with a low detection limit. The shape of the crystals are spherical, which is due to the size of the crystals. There are no interferences in these measurements, as well as photomicrographs and dopamine sensor. This compound will have synergistic effects with chloride and glucose sensors. The following are some properties of benzene-1,3-disulfonic acid disodium salt: -It has a molecular weight of 227.2 -It has a melting point of about 237 degrees Celsius -It is soluble in water -It has a boiling point at about 515 degrees Celsius -Benzene-1,3-disulfonic acid disodium salt is not hazardous to humans if it is ingested orally; however, it can be harmful if inhaled or if it comes into contact with skin</p>Formula:C6H4Na2O6S2Purity:Min. 95%Color and Shape:PowderMolecular weight:282.2 g/molEthyl tert-butylacetate
CAS:<p>Ethyl tert-butylacetate is an organic compound with the formula CH3COOC2H5. It is a colorless liquid that is soluble in water, acetone, and ether. The product has a fruity odor and is used as a solvent in perfumes, paints, and varnishes. This material can also be used to synthesize pyridinium chlorides. Ethyl tert-butylacetate reacts with magnesium to produce ethyl magnesium bromide and hydrogen gas.</p>Formula:C8H16O2Purity:Min. 95%Molecular weight:144.21 g/mol5-Hexynoic acid
CAS:<p>5-Hexynoic acid is a chemical compound that has been shown to have anticancer properties. The mechanism of action is not fully understood, but it may be due to its ability to inhibit an enzyme called irreversible acetylcholinesterase, which is involved in the production of several pro-inflammatory mediators. 5-Hexynoic acid has also been shown to inhibit the growth of prostate cancer cells and can be used as a therapeutic agent for prostate cancer. It is synthesized by plants and some microorganisms, although it is not found in humans. 5-Hexynoic acid can be produced from conjugates with glutamic acid or oxalyl chloride in an acidic environment.</p>Formula:C6H8O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:112.13 g/mol9,9-Bis(2-ethylhexyl)fluorene-2,7-bis(boronic acidpinacolester)
CAS:<p>Please enquire for more information about 9,9-Bis(2-ethylhexyl)fluorene-2,7-bis(boronic acidpinacolester) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C41H64B2O4Purity:Min. 95%Molecular weight:642.57 g/molFmoc-(S)-3-amino-3-(2-naphthyl)propionic acid
CAS:<p>Please enquire for more information about Fmoc-(S)-3-amino-3-(2-naphthyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C28H23NO4Purity:Min. 95%Molecular weight:437.49 g/mol2-Methoxy-4-amino-5-ethylthiobenzoic acid
CAS:<p>Please enquire for more information about 2-Methoxy-4-amino-5-ethylthiobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H13NO3SPurity:Min. 95%Molecular weight:227.28 g/molBetamethasone 21-acetate-17-propionate
CAS:Controlled Product<p>Betamethasone 21-acetate-17-propionate is a drug product that is a mixture of betamethasone and betamethasone dipropionate. It is used to treat inflammatory skin conditions such as dermatitis, eczema, psoriasis, and other conditions. Betamethasone 21-acetate-17-propionate is one of the most potent corticosteroids available for topical use. The validation process has been completed on the acetonitrile phase and the reversed phase mobile phase. The validation was successful for both the acetonitrile and reversed phases. A validated HPLC method was developed for this drug product in order to monitor its production process.</p>Formula:C27H35FO7Purity:Min. 95%Color and Shape:PowderMolecular weight:490.56 g/mol1-BOC-2,3-Dihydropyrrole-4-boronic acid, pinacol ester
CAS:<p>Please enquire for more information about 1-BOC-2,3-Dihydropyrrole-4-boronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H26BNO4Purity:Min. 95%Molecular weight:295.18 g/mol1-(3-Chloro-2-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid
CAS:<p>Please enquire for more information about 1-(3-Chloro-2-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H12ClNO3Purity:Min. 95%Molecular weight:253.68 g/mol2-Ketobutyric acid
CAS:<p>2-Ketobutyric acid is a chemical compound that is an intermediate in the metabolism of amino acids. It can be synthesized from malic acid and glutamic acid by asymmetric synthesis. 2-Ketobutyric acid inhibits the production of ATP, leading to metabolic inhibition. Sprague-Dawley rats were used to prove this theory. 2-Ketobutyric acid has also been shown to inhibit insulin resistance and cell culture. Hydrogen bonds between 2-ketobutyric acid and the enzyme glutamate dehydrogenase are thought to be responsible for this effect on glucose uptake and conversion into energy.</p>Formula:C4H6O3Purity:Min. 95%Molecular weight:102.09 g/mol9-Bromononanoic acid
CAS:<p>9-Bromononanoic acid is a conjugate of a brominated fatty acid. It is used in the chemical ionization process to produce ions for mass spectrometry analysis. 9-Bromononanoic acid has an inhibitory effect on the growth of bacteria and was shown to be effective against bacterial cell division by inhibiting the synthesis of proteins vital for cell division. 9-Bromononanoic acid also inhibits the production of fatty acids, which may be due to its ability to bind to fatty acids and form esters with them.</p>Formula:C9H17BrO2Purity:Min. 95%Molecular weight:237.13 g/molMART-1 (26-35) (human) trifluoroacetate salt
CAS:<p>Native Melan-A (26-35) decapeptide derives from the melanocyte lineage-specific protein Melan-A/MART-1, which is expressed in almost 75-100% of primary and metastatic melanomas.<br>The region 26-35 of Melan-A protein acts as an antigenic peptide that is recognized by CD8+ tumor-reactive cytolytic T lymphocytes (CTLs) for designing antigen-specific cancer vaccines1. It has been shown that CD8+ Melan-A-specific CTLs isolated from melanoma patients efficiently lyse the Melan-A-expressing HLA-A*0201+ melanoma cell line. However, CTLs preferentially recognize the Melan-A (26-35) peptide as compared with the Melan-A (27-35) peptide. Moreover, the Melan-A (26-35) A27L analog (ELAGIGILTV) has a higher binding affinity to HLA-A*0201 than the native Melan-A (26-35) peptide (EAAGIGILTV), and consequently displays more potent antigenicity and immunogenicity.<br>It has been reported that the concentration of Melan-A (26-35) A27L analog required to obtain 50% of maximal antigenic activity (EC50) is 0.01nM, whereas that of the native Melan-A (26-35) peptide is 0.25nM1. Therefore, the relative activity of Melan-A (26-35) A27L analog is 25 fold higher than that of the native Melan-A (26-35) peptide.<br>Furthermore, functional competition assay has shown that the concentration of Melan-A (26-35) A27L analog required to achieve 50% inhibition (IC50) of tumor lysis is 2nM, which is 10 fold lower than that of the native Melan-A (26-35) peptide. Regarding peptide stability in human serum, the half-lifes (t1/2) of the native Melan-A (26-35) peptide and the A27L analog are quite similar (45 and 40min, respectively) as measured by HPLC-ESI-MS, but much higher than that of the Melan-A (27-35) nonapeptide (5min).</p>Formula:C42H74N10O14Purity:Min. 95%Molecular weight:943.1 g/molZ-α-aminoisobutyric acid
CAS:<p>Z-alpha-aminoisobutyric acid is an amide with a conformational pattern that resembles the alpha-helix. It has been shown to inhibit the formation of oligomers, which are aggregates of peptides and proteins, in the gas phase. Z-alpha-aminoisobutyric acid also stabilizes peptides and proteins in aqueous solution by preventing them from forming intramolecular hydrogen bonds. The infrared spectroscopy shows that z-alpha-aminoisobutyric acid is a conformer with a dihedral angle of about 120 degrees.</p>Formula:C12H15NO4Purity:Min. 95%Molecular weight:237.25 g/mol2-(Benzofuran-2-yl)acetic acid
CAS:<p>2-(Benzofuran-2-yl)acetic acid is a glp-1 analogue that has been shown to inhibit fatty acid synthesis in the test tube. It has also shown an inhibitory effect on cardiac arrhythmia and chloride ion channel activity, which may be due to the dipole nature of its structure. 2-(Benzofuran-2-yl)acetic acid is not active against microbial infections. The chemical compound is a tautomer of 2-[(benzofuran-2-yl)amino]acetic acid.</p>Purity:Min. 95%Indole-3-acetyl-L-glutamic acid
CAS:<p>Indole-3-acetyl-L-glutamic acid is an endogenous substance that is found in plants. It is the conjugated form of indole-3-acetaldehyde and L-glutamic acid. Indole-3-acetylglutamic acid has shown to have antioxidant potential and can be used to regulate plant growth, as well as protect against environmental stresses. Indole-3-acetylglutamic acid also has a role in regulating the production of other hormones, such as ethylene and auxin, which are involved in plant growth regulation.</p>Formula:C15H16N2O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:304.3 g/mol21-Hydroxy-pregna-1,4,16-triene-3,11,20-trione 21-acetate
CAS:Controlled Product<p>Please enquire for more information about 21-Hydroxy-pregna-1,4,16-triene-3,11,20-trione 21-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H26O5Purity:Min. 95%Molecular weight:382.45 g/molACTH (2-24) (human, bovine, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about ACTH (2-24) (human, bovine, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C133H205N39O29SPurity:Min. 95%Molecular weight:2,846.36 g/molMethyl 2-amino-4,6-dichloropyridine-3-carboxylate
CAS:<p>Please enquire for more information about Methyl 2-amino-4,6-dichloropyridine-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H6Cl2N2O2Purity:Min. 95%Molecular weight:221.04 g/molMethyl 6-methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate
CAS:<p>Please enquire for more information about Methyl 6-methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H14N2O3Purity:Min. 95%Molecular weight:246.26 g/molThiocyanic acidpiperidine
CAS:Controlled Product<p>Thiocyanic acidpiperidine is a substrate for film hydroxide solution. It reacts with hydrochloric acid to form hydrogen chloride and thiocyanate ion. Thiocyanic acidpiperidine is a reactive compound that can be used as a radiation-sensitive reagent in the synthesis of β-unsaturated ketones. The reaction is carried out in an immiscible solvent such as dichloromethane or chloroform and sodium hydroxide solution. This efficient method has been shown to be useful for the preparation of β-unsaturated ketones.</p>Formula:C6H12N2SPurity:Min. 95%Molecular weight:144.24 g/molPiperazine-2-carboxylic acid methyl esterdihydrochloride
CAS:<p>Piperazine-2-carboxylic acid methyl ester (PPCM) is a chemical compound that is used as an intermediate in the production of ethylenediamine and piperazine-2-carboxylic acid dihydrochloride. It is a white crystalline solid that can be synthesized by reacting ethylene diamine with piperazine-2-carboxylic acid. PPCM has been shown to inhibit the growth of bacteria, yeast, and fungi by inhibiting protein synthesis. This chemical also inhibits the production of proteins essential for respiration and cell wall formation.</p>Formula:C6H14Cl2N2O2Purity:Min. 95%Molecular weight:217.09 g/mol5-(3-Hydroxyphenyl)isoxazole-3-carboxylic acid
CAS:<p>Please enquire for more information about 5-(3-Hydroxyphenyl)isoxazole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H7NO4Purity:Min. 95%Molecular weight:205.17 g/mol7-(Difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
CAS:<p>Please enquire for more information about 7-(Difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6F2N4O2Purity:Min. 95%Molecular weight:228.16 g/mol3-Keto-7a,12a-dihydroxy-5a-cholanic acid
CAS:Controlled Product<p>3-Keto-7a,12a-dihydroxy-5a-cholanic acid is a steroid hormone that is synthesized from cholesterol. It is one of the major hormones involved in the regulation of the menstrual cycle and ovulation. The levels of this hormone increase during ovulation, with maximal concentration occurring at midcycle. 3-Keto-7a,12a-dihydroxy-5a-cholanic acid is converted by enzymes into estradiol and testosterone. 3-Keto-7a,12a-dihydroxy-5a-cholanic acid may also be involved in regulating peptide hormones and pheromones.</p>Formula:C24H38O5Purity:Min. 95%Molecular weight:406.56 g/mol

