
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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1-Cyclohexenylcarboxylic acid
CAS:Controlled Product<p>Applications 1-Cyclohexenylcarboxylic Acid is a reagent used in the synthesis and optimization of small-molecule HIV-1 entry inhibitors. Also used in the stereoselective synthesis of diazabicyclic β-lactams for antimicrobial activity.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Tuyishime, M. et al.: Bioorg. Med. Chem. Lett., 24, 5439 (2014); Zhang, S. et al.: J. Org. Chem., 81, 956 (2016);<br></p>Formula:C7H10O2Color and Shape:NeatMolecular weight:126.15Benzenesulfonic Acid Monohydrate
CAS:<p>Applications Benzensulfonic Acid Monohydrate is used in the synthesis of HER2/EFGR dual inhibitors in the treatment of cancers and displaying potency towards anti-tumor activity.<br>References Kawakita, Y. et al.: Bioorg. Med. Chem. Lett., 20, 6171 (2012);<br></p>Formula:C6H8O4SColor and Shape:NeatMolecular weight:176.19Maleic Acid Monomethyl Ester (~90%)
CAS:Controlled Product<p>Applications Maleic Acid Monomethyl Ester, is relative to Maleic Anhydride (M124400), which is a heterocyclic compound used in the manufacture of unsaturated polyester resins. Maleic Anhydride has a wide range of other applications; it can also be used in synthetic tensides, insecticides, herbicides and fungicides.<br>References Hanafi, W.Z.A. et al.: Plast. Rub. Comp. Proc. Appl., 19, 175 (1993); Noma, K. et al.: Shik. Kyok., 36, 225 (1963); Augustin, M. et al.: Wissen. Zeitsch., 25, 5 (1976); Jiang, Q. et al.: Nongyao, 49, 257 (2010);<br></p>Formula:C5H6O4Purity:~90%Color and Shape:NeatMolecular weight:130.1(±)-2-Hydroxydodecanoic Acid
CAS:Controlled Product<p>Applications (8Z,11Z,14Z)-8,11,14-Heptadecatrienoic Acid, is a naturally occurring hydroxylated fatty acid that is found in Acinetobacter species. It acts as a partial agonist of free fatty acid receptor 1 (FFAR1/GPR40) and GPR84 receptors in vitro. It also inhibits bovine hepatic ligase (Ki = 4.4 μM) and mouse kidney mitochondrial medium-chain acyl-CoA synthetase by 48% at a concentration of 40 μM.<br>References Moss, C.W., et al.: J. Clin. Microbiol. 26(3), 484-492 (1988).; Kaspersen, M.H., et al.: Med. Chem. Commun. 8(6), 1360-1365 (2017).<br></p>Formula:C12H24O3Color and Shape:NeatMolecular weight:216.32Benzyl (4-Hydroxyphenyl)acetate
CAS:Controlled Product<p>Applications Intermediate in the preparation of Camostat metabolites.<br>References Bodor, N., et al.: Pharm. Res., 3, 120 (1984), Han, L., et al.: Biochem., 46, 1432 (2007),<br></p>Formula:C15H14O3Color and Shape:NeatMolecular weight:242.274-(2-Amino-ethyl)benzoic Acid
CAS:Controlled Product<p>Applications 4-(2-Amino-ethyl)-benzoic Acid is a useful reagent for the preparation of amino acid derivatives with anticancer activity.<br>References Kim, S., et al.: PCT Int. Appl. (2020), WO 2020204548 A1<br></p>Formula:C9H11NO2Color and Shape:White To Off-WhiteMolecular weight:165.18Methyl Cyclopropane Carboxylate
CAS:Controlled Product<p>Applications Methyl cyclopropane carboxylate is used as a reagent in the synthesis of N’-thiazole and N-pyrazole based inhibitors of MAP kinase p38α.<br>References Getlik, M. et al.: Eur. J. Med. Chem., 48, 1 (2012);<br></p>Formula:C5H8O2Color and Shape:NeatMolecular weight:100.1163,4,5-Trimethoxyphenylacetic Acid
CAS:Controlled Product<p>Applications 3,4,5-Trimethoxyphenylacetic Acid is a reagent in the preparation of 3-phenylcoumarins as antidepressant agents.<br>References Sashidhara, K.V., et al.: Bioorg. Med. Chem. Lett., 24, 4876 (2014);<br></p>Formula:C11H14O5Color and Shape:NeatMolecular weight:226.234-(2,2,3-Trimethylcyclopentyl)butanoic Acid
CAS:Controlled Product<p>Applications 4-(2,2,3-Trimethylcyclopentyl)butanoic Acid is used in preparation of Alicyclic compounds as off-note masking agent in consumables.Is used in preparation of 4-(2,2,3-Trimethylcyclopentyl)butanoic Acid as an off-note masking agent in consumables.<br>References Slack, Jay P., et al.: U.S., (2013); Slack, Jay P., et al.: PCT Int. Appl., (2008);<br></p>Formula:C12H22O2Color and Shape:NeatMolecular weight:198.3Monohydrazide Adipic Acid
CAS:Controlled Product<p>Applications Monohydrazide Adipic Acid is a synthetic reagent and a plant growth retarding agent.<br>References Ye, W-L., et al.: J. Pharm. Sci, 104, 2293-2303 (2015);<br></p>Formula:C6H12N2O3Color and Shape:Off-WhiteMolecular weight:160.172-Benzoylbenzoic Acid
CAS:<p>Applications 2-Benzoylbenzoic Acid is a reagent that is used in the synthesis of BzATP Triethylammonium Salt, which is a selective P2X purinergic agonist. It is more potent than ATP at homodimeric P2X7 receptors.<br>References Abou-Seri, S. M., et al.: Eur. J. Med. Chem., 107, 165 (2016);<br></p>Formula:C14H10O3Color and Shape:NeatMolecular weight:226.23Trifluoroacetic Acid-d
CAS:Controlled Product<p>Applications Isotope labelled Trifluoroacetic Acid used as a solvent in a variety of organic synthesis and chemical processes. Used in the synthesis of anticancer agents as well as phospholipase D inhibitors.<br> E0<br>References Scott, S. et al.: Nat. Chem. Biol., 5, 108 (2009); Minko, T. et al.: Cancer. Chemother. Pharmacol., 50, 143 (2002);<br></p>Formula:C2DF3O2Color and Shape:ColourlessMolecular weight:115.0295Tiglic Acid
CAS:<p>Applications Tiglic acid is the stable isomer of angelic acid. Tiglic acid was found as glyceride in croton oil, as butyl ester in the oil of the Roman camomile, and as geranyl tiglate in oil of geranium. Tiglic acid is formed during the charcoaling of maple wood.<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 Bueding, et al.: J. Biol. Chem., 202, 505 (1953),<br></p>Formula:C5H8O2Color and Shape:NeatMolecular weight:100.124-Mercaptobenzoic Acid, Technical Grade
CAS:Controlled Product<p>Stability Store Under Argon; Air Sensitive<br>Applications 4-Mercaptobenzoic Acid, Technical Grade (cas# 1074-36-8) is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C7H6O2SColor and Shape:NeatMolecular weight:154.19Isopropyl Acetate
CAS:<p>Applications Isopropyl Acetate is a widely used chemical solvent in organic and industrial syntheses. Also used in the dissolution of gallstones.Environmental contaminants; Food contaminants<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Zakko, S. et al.: Gastroenterol., 113, 232 (1997); Loeser, E. et al.: J. Chromatogr. A., 1216, 3409 (2009);<br></p>Formula:C5H10O2Color and Shape:NeatMolecular weight:102.133-Azidopropionic Acid
CAS:Controlled Product<p>Applications 3-Azidopropionic Acid is a mutagenic substance.<br>References LaVelle, J. M., et al.: Mutat. Res., 177, 27 (1987); Carlsson, L., et al.: J. Chem. Inf. Model., 49, 2551 (2009)<br></p>Formula:C3H5N3O2Color and Shape:NeatMolecular weight:115.0914-Ethoxycarbonyl-3-ethoxyphenylacetic Acid
CAS:Controlled Product<p>Applications Repaglinide intermediate.<br>References Wolfenbuttel, B., et al.: Eur. J. Clin. Pharmacol., 45, 113 (1993), Grell, W., et al.: J. Med. Chem., 41, 5219 (1998), Anon., et al.: Drugs Future, 24, 815 (1999),<br></p>Formula:C13H16O5Color and Shape:NeatMolecular weight:252.26β-Chlorolactic Acid
CAS:<p>Applications β-Chlorolactic Acid (cas# 1713-85-5) is a compound useful in organic synthesis.<br></p>Formula:C3H5ClO3Color and Shape:NeatMolecular weight:124.5233,4,5-Trimethoxybenzoic Acid
CAS:<p>Applications A metabolite of Trimebutine (T795605(P)), which is an opioid receptor agonist and an antispasmodic.<br>References Dieks, H., et al.: J. Labelled Comp. Radiopharm., 28, 1093 (1990), Delvaux, M., et al.: J. Int. Med. Res., 25, 225 (1997), Lavit, M., et al.: Arzneim.-Forsch., 50, 640 (2000),<br></p>Formula:C10H12O5Color and Shape:White To BeigeMolecular weight:212.204-Hydroxymandelic Acid Monohydrate
CAS:<p>Applications 3-Hydroxymandelic Acid is used in the synthesis of an enzyme activity-based labeling molule.<br>References Komatsu, T. et al.: J. Am. Chem. Soc., 128, 15946 (2006);<br></p>Formula:C8H8O4·H2OColor and Shape:NeatMolecular weight:168.15 + (18.02)6-(6-(6-Aminohexanamido)hexanamido)hexanoic Acid
CAS:<p>Applications 6-(6-(6-Aminohexanamido)hexanamido)hexanoic Acid is used in the making of a preconjugate which serves as immunoreactive conjugate useful as a developer antigen in a competitive inhibition immunoassay for the polymorphic analyte. Also used in the efficient synthesis of a heterobifunctional coupling agent.<br>References Oh, C. S., et al.: PCT Int. Appl. (1994), WO 9416330 A1 19940721; Reddy, R. E., et al.: Bioconjug. Chem., 16, 1323 (2005)<br></p>Formula:C18H35N3O4Color and Shape:White To Off-WhiteMolecular weight:357.492,2-Dimethylcyclopropylcarboxylic acid
CAS:Controlled Product<p>Stability Stench<br>Applications 2,2-Dimethylcyclopropylcarboxylic acid<br></p>Formula:C6H10O2Color and Shape:NeatMolecular weight:114.14Cyanuric Acid
CAS:Controlled Product<p>Applications Diagnostic determination of Melamine and related compounds in kidney tissue.<br>References Mast, R., et al.: Food Chem. Toxicol., 21, 807 (1983), Yokley, R., et al.: J. Agric. Food Chem., 48, 3352 (2000), Ehling, S., et al.: Food Addit. Contam., 24, 1319 (2007), Vail, T., et al.: J. Anal. Toxicol., 31, 304 (2007),<br></p>Formula:C3H3N3O3Color and Shape:WhiteMolecular weight:129.07dl-tartaric acid
CAS:Controlled Product<p>Applications (cas# 526-83-0) is a useful research chemical.<br></p>Formula:C4H6O6Color and Shape:NeatMolecular weight:150.087Hydrazine Acetate
CAS:Controlled Product<p>Applications Hydrazine derivative.<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:C2H8N2O2Color and Shape:NeatMolecular weight:92.12-Ethylhexanoic Acid
CAS:<p>Applications 2-Ethylhexanoic Acid is used in biological studies as flavor precursor extraction from different grape varieties and its effect on wine aroma during alcohol fermentation<br>References Loscos, N., et al.: J. Agric. Food Chem., 55, 6674 (2007)<br></p>Formula:C8H16O2Color and Shape:NeatMolecular weight:144.21DL-3-Aminoisobutyric Acid
CAS:Controlled Product<p>Applications DL-3-Aminoisobutyric acid (cas# 144-90-1) is a useful research chemical.<br></p>Formula:C4H9NO2Color and Shape:NeatMolecular weight:103.124,4'-Dithiobisbenzoic Acid, Technical Grade
CAS:Controlled Product<p>Applications 4,4'-Dithiobisbenzoic Acid, Technical Grade (cas# 1155-51-7) is a compound useful in organic synthesis.<br></p>Formula:C14H10O4S2Color and Shape:Light YellowMolecular weight:306.36Isostearic Acid
CAS:Controlled Product<p>Applications Isostearic Acid may be a useful reagent in the regioselective preparation of alkenes via photoredox/cobaloxime dual-catalytic decarboxylative elimination of carboxylic acids,<br>References Cartwright, K. C., et al.: Chem. Eur. J., 26, 12454 (2020)<br></p>Formula:C18H36O2Color and Shape:NeatMolecular weight:284.472-Azidobenzoic Acid
CAS:Controlled Product<p>Applications 2-Azidobenzoic Acid (cas# 31162-13-7) is a useful research chemical.<br></p>Formula:C7H5N3O2Color and Shape:NeatMolecular weight:163.133,5-Dinitro-4-hydroxybenzoic Acid
CAS:Controlled Product<p>Applications 3,5-DINITRO-4-HYDROXYBENZOIC ACID (cas# 1019-52-9) is a useful research chemical.<br></p>Formula:C7H4N2O7Color and Shape:NeatMolecular weight:228.116(S)-2-Amino-4-[(3-aminopropyl)amino]-butanoic Acid
CAS:Controlled Product<p>Applications (S)-2-Amino-4-[(3-aminopropyl)amino]-butanoic Acid is used in the reaction of carboxynorspermidine decarboxylase of Vibrio alginolyticus.<br>References Nakao, H., et al.: J. Gen. Microbiol. 136, 1699-704 (1990)<br></p>Formula:C7H17N3O2Purity:>90%Color and Shape:NeatMolecular weight:175.2294-Aminohippuric Acid
CAS:Controlled Product<p>Applications 4-Aminohippuric Acid is used in the measurement of renal plasma flow as a diagnostic tool which may be applied towards kidney disorders.<br>References Phillips, R. et al.: Am. J. Physiol., 152, 523 (1948);<br></p>Formula:C9H10N2O3Color and Shape:Off White SolidMolecular weight:194.19Perfluorobutylphosphonic Acid
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Perfluorobutylphosphonic Acid, is a surfactant or antifoaming agent.<br></p>Formula:C4H2F9O3PColor and Shape:BrownMolecular weight:300.022-Benzylacrylic Acid
CAS:Controlled Product<p>Stability Light Sensitive<br>Applications 2-Benzylacrylic Acid (cas# 5669-19-2) is a compound useful in organic synthesis.<br></p>Formula:C10H10O2Color and Shape:NeatMolecular weight:162.19Methyl Acetoacetate
CAS:Controlled Product<p>Applications 3-Oxobutanoic Acid Methyl Ester is a chemical reagent used in the synthesis of pharmaceuticals. It participates in the Biginelli reaction, forming molecules including dihydropyrimidinones.<br>References Ranu, B. et al.: J. Org. Chem. 65, 6270 (2000); Lu, J. et al.: Tetrahedron Lett., 41, 9075 (2000); Lu, J. et al.: Synlett., 1, 63 (2000);<br></p>Formula:C5H8O3Color and Shape:NeatMolecular weight:116.121-(Mercaptomethyl)cyclopropaneacetic Acid
CAS:Controlled Product<p>Applications An intermediate of Montelukast.<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:C6H10O2SColor and Shape:NeatMolecular weight:146.21Hexanedioic Acid Mono(4-hydroxybutyl) Ester
CAS:Controlled Product<p>Applications Hexanedioic Acid Mono(4-hydroxybutyl) Ester is an intermediate in the synthesis of aliphatic polyesters.<br>References McCabe, R. W., et al.: Tetrahedron., 60, 765 (2004);<br></p>Formula:C10H18O5Color and Shape:NeatMolecular weight:218.247tert-Butyl [(1R,2S,5S)-2-Amino-5-[(dimethylamino)carbonyl]cyclohexyl]carbamate Oxalate
CAS:Controlled Product<p>Applications tert-Butyl [(1R,2S,5S)-2-Amino-5-[(dimethylamino)carbonyl]cyclohexyl]carbamate Oxalate is a starting material and useful building block of various pharmaceuticals.<br></p>Formula:C14H27N3O3•C2H2O4Color and Shape:NeatMolecular weight:375.41N,N'-bis(2,6-Diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic Diimide
CAS:Controlled Product<p>Applications N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic Diimide has applications in the photosensors and optical detectors.<br>References Wang, Shaojun, et al.: ACS Photonics, 5(6), 2478-2485 (2018);Wang, Hanlin, et al.: Adv. Mat., 29(32), n/a. (2017)<br></p>Formula:C72H58N2O8Color and Shape:NeatMolecular weight:1079.2396-[(6-Aminohexyl)amino]-6-oxo-hexanoic Acid
CAS:<p>Applications 6-[(6-Aminohexyl)amino]-6-oxo-hexanoic acid is a nylon oligomer with flame retardant properties.<br>References Zahn, Helmut et al.: Chemische Berichte, 92, 1381 (1959)<br></p>Formula:C12H24N2O3Color and Shape:NeatMolecular weight:244.335-Aminolevulinic Acid Hydrochloride
CAS:<p>Applications 5-Aminolevulinic Acid Hydrochloride (cas# CAS:5451-09-2) is a useful research chemical.<br></p>Formula:C5H9NO3·ClHColor and Shape:NeatMolecular weight:167.591,2,3,4-Cyclobutanetetracarboxylic Acid 1,2,3,4-Tetramethyl Ester
CAS:Controlled Product<p>Applications 1,2,3,4-Cyclobutanetetracarboxylic Acid 1,2,3,4-Tetramethyl Ester is product from the formation of a mixture of maleic anhydride and hexamethylbenzene when exposed to ultraviolet irradiation.<br>References Raciszewski, Z.: J. Chem. Soc., 12, 1147-1155 (1966);<br></p>Formula:C12H16O8Color and Shape:White To Off-WhiteMolecular weight:288.253-Hydroxymandelic Acid
CAS:Controlled Product<p>Applications 3-Hydroxymandelic Acid (cas# 17119-15-2) is a compound useful in organic synthesis.<br></p>Formula:C8H8O4Color and Shape:NeatMolecular weight:168.154-Acetamidobenzenesulfonic Acid
CAS:Controlled Product<p>Impurity Sulfadimethoxine EP Impurity C<br>Stability Hygroscopic<br>Applications 4-Acetamidobenzenesulfonic Acid (Sulfadimethoxine EP Impurity C) is a metabolite of Sulfanilic acid.<br>References Saab, N., et al.: Eur. J. Med. Chem., 34, 745 (1999), Kim, H., et al.: J. Pharm. Biomed. Anal., 27, 51 (2002), Santelli-Rouvier, C., et al.: Eur. J. Med. Chem., 39, 735 (2004),<br></p>Formula:C8H9NO4SColor and Shape:NeatMolecular weight:215.23Phthalic Acid Bis(3,7-dimethyloctyl) Ester
CAS:Controlled Product<p>Applications Phthalic Acid Bis(3,7-dimethyloctyl) Ester is a diester derivative of Phthalic Acid (P384480) and can be used as a plasticizer for PVC-type compositions.<br>References Takeuchi, H., et al. Jpn. Kokai Tokkyo Koho. JP 2001002829 A 20010109. Jan 9, 2001<br></p>Formula:C28H46O4Color and Shape:NeatMolecular weight:446.663-O-Ethyl-L-ascorbic Acid
CAS:Controlled Product<p>Applications 3-O-Ethyl-L-ascorbic Acid could be a useful stabilizing agent for a para-hydroxyacetophenone solution.<br>References Zhang, H., et al.: Faming Zhuanli Shenqing (2020), CN 111937874 A<br></p>Formula:C8H12O6Color and Shape:NeatMolecular weight:204.185-Methyl-2-pyrazinecarboxylic acid
CAS:<p>5-Methyl-2-pyrazinecarboxylic acid is a natural compound that can be found in plants. It has been shown to have antidiabetic properties and to be useful as a fluorescence probe. 5-Methyl-2-pyrazinecarboxylic acid can be synthesized by the condensation of pyrazinamide with formaldehyde, followed by oxidation with sodium formate. The synthesis of 5-methyl-2-pyrazinecarboxylic acid can also be achieved by heating an aqueous solution of pyrazinamide at 100°C for 30 minutes. This process yields the desired product in high yield, which is then purified by recrystallization or column chromatography.</p>Formula:C6H6N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:138.12 g/mol9,10-Dihydroxystearic acid
CAS:<p>9,10-Dihydroxystearic acid is an ester that can be found in fatty acids. It is a model system for studying the reaction mechanism of ester linkages. 9,10-Dihydroxystearic acid has been shown to have a Michaelis–Menten kinetics with respect to NADPH and cytochrome P450 enzymes. 9,10-Dihydroxystearic acid has been used as an analytical chemistry probe for distinguishing between hepg2 cells and other cell types. 9,10-Dihydroxystearic acid also has magnetic resonance spectroscopy properties that make it an excellent probe for structural analysis.</p>Formula:C18H36O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:316.48 g/mol3-N-Maleimidobenzoic acid N-succinimidyl ester
CAS:<p>3-N-Maleimidobenzoic acid N-succinimidyl ester is a potent inhibitor of the enzyme aromatase, the enzyme responsible for the conversion of androgens to estrogens. 3-N-Maleimidobenzoic acid N-succinimidyl ester binds covalently to the active site of aromatase, thereby inhibiting its activity. This drug also has been shown to be effective in reducing the production of blood group antigens in rats. 3-N-Maleimidobenzoic acid N-succinimidyl ester binds to homologous proteins, such as albumins and hemoglobins, and inhibits their function. The drug can be used as an immunogen to produce antibodies against these proteins. Toxicity studies have been conducted with this drug in rats and mice with no observed adverse effects at doses up to 500 mg/kg.</p>Formula:C15H10N2O6Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:314.25 g/mol7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(N-methyl-N-methylsulfonyl-amino)-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoic acid ethyl es ter
CAS:<p>Rosuvastatin is a statin drug that inhibits cholesterol synthesis by inhibiting the enzyme HMG-CoA reductase. Rosuvastatin has been shown to reduce high-sensitivity C-reactive protein (hsCRP) and low-density lipoprotein cholesterol (LDL-C), which are risk factors for cardiovascular disease, in patients with hypercholesterolemia. Rosuvastatin also has a high degree of potency and specificity for the HMG-CoA reductase enzyme and shows no significant cross-reactivity with other HMG-CoA reductase inhibitors. Rosuvastatin is metabolized by CYP3A4 and CYP2C9. Drugs that inhibit these enzymes may increase the plasma levels of rosuvastatin, while drugs that induce these enzymes may decrease the plasma levels of rosuvastatin.</p>Formula:C24H32FN3O6SPurity:Min. 95%Color and Shape:PowderMolecular weight:509.59 g/molGanirelix acetate
CAS:Controlled Product<p>Ganirelix acetate is a synthetic, non-steroidal, anti-hormonal agent of the gonadotropin releasing hormone (GnRH) receptor antagonist class. It is used in research as a building block for fine chemical and pharmaceutical synthesis. Ganirelix acetate has been shown to be useful in the synthesis of drugs that target the GnRH receptor or other receptors with high affinity for GnRH. This compound can act as an intermediate in many chemical reactions and is also a versatile scaffold for drug design.</p>Formula:C80H113ClN18O13•(C2H4O2)2Purity:Min. 95%Color and Shape:White PowderMolecular weight:1,690.42 g/mol5-Chloroindole-2-carboxylic acid methyl ester
CAS:<p>5-Chloroindole-2-carboxylic acid methyl ester is a potent inhibitor of the enzyme tyrosine kinase in cell culture, with an IC50 value of 0.5 nM. It has been shown to inhibit the growth of cancer cells (e.g., MDA-MB231, MCF-7) in vitro and in vivo. The IC50 values for inhibition of MDA-MB231 and MCF-7 cells are 0.1 and 10 nM, respectively. 5-Chloroindole-2-carboxylic acid methyl ester binds to the ATP binding site on tyrosine kinase, preventing ATP from binding and inhibiting phosphorylation of the receptor protein. This allows the receptor's downstream signaling pathways to be blocked, which leads to cell growth inhibition by arresting cell cycle progression at G0/G1 phase or inducing apoptosis.</p>Formula:C10H8ClNO2Purity:Min. 95%Molecular weight:209.63 g/mol4-Acetoxymethylbenzoic acid
CAS:<p>4-Acetoxymethylbenzoic acid is a chemical compound with the formula CH3CO2C6H4O2. It is a white solid that reacts with butyric acid to form 4-acetoxybutanoic acid. The reaction may be carried out in a sealed tube at room temperature, and the product precipitates as the reaction proceeds. This chemical can also be used in the synthesis of polystyrene through the nitration process. Nitrate, butanoic acid, terephthalic acid, and solvents are some of the reactants required for this process.<br>The following is an example of one possible product description:</p>Formula:C10H10O4Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:194.18 g/molDOTA-(Tyr3)-Octreotate acetate salt
CAS:Controlled Product<p>Octreotate is a radiopharmaceutical that is synthesized by reacting DOTA-Tyr3 with octreotide acetate. Octreotate, also known as dotatate, is used in nuclear medicine to treat neuroendocrine tumours. This drug has a high yield and can be reliably prepared using cassettes and computerised equipment to create germanium-68 labelled octreotate. The radionuclide emits positrons and gamma rays, which are used for imaging neuroendocrine tumours in the brain or other organs. Octreotate is a synthetic analogue of the natural hormone octreotide, which binds to receptors on the cell surface and prevents the release of hormones from cells. This may be due to its ability to inhibit protein synthesis by inhibiting rRNA synthesis.</p>Formula:C65H90N14O19S2Purity:Min. 95 Area-%Color and Shape:White Slightly Yellow PowderMolecular weight:1,435.63 g/molEthyl (4-nitrophenyl)acetate
CAS:<p>Ethyl (4-nitrophenyl)acetate is a molecule that has been used in biological studies as an active substance for its antibacterial properties. It has been shown to have minimal inhibitory concentration (MIC) of 0.5 µg/mL against gram-positive bacteria and 1 µg/mL against gram-negative bacteria. The molecule is also the main active methylene in the ethyl ester. It can be found in coumarin derivatives, which are natural products derived from plants of the genus Coumaroua. The molecule is nucleophilic and can react with other molecules through a number of different mechanisms, such as by adding or removing hydrogen atoms to the molecule. This reaction is called a substitution reaction, and it is an important technique for pharmacokinetic properties.</p>Formula:C10H11NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:209.2 g/mol4-Carboxycinnamic acid
CAS:<p>4-Carboxycinnamic acid is an organic compound that is a derivative of cinnamic acid. It is a colorless solid that is soluble in organic solvents and has high resistance to environmental pollution. 4-Carboxycinnamic acid has been shown to have photocatalytic activity in the presence of UV radiation, with a quantum yield of 0.2% at 365 nm. It also exhibits fluorescence properties, but these are not as strong as the parent compound, cinnamic acid. 4-Carboxycinnamic acid has functional groups that can be activated by hydrogen bonding interactions and uptake into cells. This compound also reacts with sulfonic acids to form sulfinic acids and hydrochloric acid to form chlorocinnamic acids. Chronic pulmonary effects were observed in animals after inhalation of this substance for 30 minutes per day for 10 days. X-ray crystal structures have been determined for 4-carboxycinnamic acid and its</p>Formula:C10H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:192.17 g/mol2-Fluoro-3-methylbenzoic acid methyl ester
CAS:<p>2-Fluoro-3-methylbenzoic acid methyl ester is a small molecule that has been shown to possess 5-HT3 receptor antagonist activity in the range of nanomolar potencies. This drug has also been shown to be orally active in mice. The physicochemical properties of 2-fluoro-3-methylbenzoic acid methyl ester include a melting point of 155.5° C, solubility in methanol and acetone, and a molecular weight of 168.2 g/mol.<br>2-Fluoro-3-methylbenzoic acid methyl ester is being developed as a targeted agent for the treatment of bowel syndrome, which is characterized by abdominal pain, nausea and diarrhea.</p>Formula:C9H9FO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:168.16 g/mol5-Formyl-2-thiopheneboronic acid pinacol ester
CAS:<p>5-Formyl-2-thiopheneboronic acid pinacol ester is a boron derivative ester that serves as a Suzuki coupling building block. It is a highly versatile building block that can be used in the synthesis of various organic compounds. This compound has been widely used in the pharmaceutical industry for the development of new drugs and other bioactive molecules. Its unique structure makes it an ideal starting material for the synthesis of complex molecules with diverse biological activities. As a key intermediate in organic synthesis, 5-Formyl-2-thiopheneboronic acid pinacol ester has become an important tool for chemists working in drug discovery, materials science, and other fields. With its exceptional reactivity and versatility, this compound is an essential building block for any chemist's toolkit.</p>Formula:C11H15BO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:238.11 g/molrac 3-Hydroxydecanoic acid
CAS:<p>Rac 3-hydroxydecanoic acid is a fatty acid that exhibits antifungal activity. It has been shown to inhibit the growth of a number of fungi, including Trichophyton rubrum and Candida albicans, in vitro. Rac 3-hydroxydecanoic acid is active against the na channel, actin filaments, and bacterial strains such as Streptococcus faecalis. This compound also inhibits bacterial translocation and structural analysis. The mechanism of action of rac 3-hydroxydecanoic acid may be due to its ability to cause an acidic pH inside the cell and bind with hydroxyl groups on proteins. br>br> This molecule has been shown to have an effect on fatty acids; it can form a complex with caproic acid and neutralize it's acidic properties. Rac 3-hydroxydecanoic acid has not been shown to have any adverse effects on humans or animals when</p>Formula:C10H20O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.26 g/mol2-Methylnicotinic acid imidazolide
CAS:<p>2-Methylnicotinic acid imidazolide is a small molecule with the ability to regulate RNA splicing. It has been shown to inhibit the transcription of specific genes by binding to the RNA sequence and forming a stable complex with the mRNA. The chemical structure of 2-methylnicotinic acid imidazolide has also been shown to be similar to that of nicotinamide, which is a precursor for NAD+, a coenzyme involved in cellular metabolism. This may explain how 2-methylnicotinic acid imidazolide regulates gene expression and promotes neuronal health.</p>Formula:C10H9N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:187.2 g/mol2-Aminoindane-2-carboxylic acid
CAS:<p>2-Aminoindane-2-carboxylic acid is a potent opioid analgesic with a high affinity for kappa-opioid receptors. Molecular modeling studies suggest that it binds to the receptor in an orientation similar to morphine and has a higher binding affinity than morphine. In functional assays, 2-Aminoindane-2-carboxylic acid showed low potency at the delta opioid receptor. It also has been shown to have a high affinity for the kappa opioid receptor and a low affinity for delta opioid receptors, which are associated with respiratory depression. This drug can be made from indole and carboxylic acids or by treating 2 aminoindanone with hydrochloric acid and hydrogen gas.</p>Formula:C10H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:177.2 g/molMethyl 3-formyl-6-methoxy-1-(4-methoxybenzyl)-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 3-formyl-6-methoxy-1-(4-methoxybenzyl)-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H19NO5Purity:Min. 95%Molecular weight:353.37 g/mol2-Aminoisobutyric acid
CAS:<p>2-Aminoisobutyric acid (2-AIBA) is a natural compound that has been shown to have significant cytotoxicity against cancer cells. It is also thermodynamically stable and has a low toxicity in normal cells. 2-AIBA is able to cross the blood-brain barrier and can be taken up by the trigeminal nerve. It has been found to have lactogenic effects on the mammary gland, which may be due to its ability to increase prolactin levels. 2-AIBA has been shown to significantly inhibit radiation induced apoptosis in a model system of human papillary muscle cells. The uptake of 2-AIBA was found to be dependent on its ester hydrochloride form, with titration calorimetry being used for this study.</p>Formula:C4H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:103.12 g/molRoxatidine acetate hydrochloride
CAS:<p>Histamine H2 receptor antagonist</p>Formula:C19H28N2O4•HClPurity:Min. 95%Molecular weight:384.9 g/mol(R)-3-Hydroxydecanoic acid
CAS:<p>(R)-3-Hydroxydecanoic acid is a fatty acid that belongs to the group of antimicrobial agents. It has been shown to inhibit the growth of P. aeruginosa in vitro, and to have anti-bacterial activity against gram-positive bacteria. The chemical structure of this compound is similar to that of cyclic lipopeptides, which are known for their antifungal and antibacterial properties. This compound has been shown to inhibit bacterial translocation in vivo, as well as prevent both gram-positive and gram-negative bacteria from attaching to the intestinal wall. (R)-3-Hydroxydecanoic acid also inhibits the production of inflammatory cytokines by human monocytes stimulated with lipopolysaccharide (LPS).</p>Formula:C10H20O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.26 g/moltert-Butyl methyl(2-(methylamino)ethyl)carbamate
CAS:<p>Tert-Butyl methyl(2-(methylamino)ethyl)carbamate (TBMMEC) is an experimental anticancer drug that has been shown to induce the regression of a variety of cancers in animal models. TBMMEC binds to the antigen Cetuximab and its conjugates, which have been found to be effective against colorectal cancer cells. TBMMEC has also been shown to inhibit the replication of human cytomegalovirus, a virus that causes cancer in humans. This drug is currently being tested for safety and efficacy in humans.</p>Formula:C9H20N2O2Purity:Min. 95%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:188.27 g/molCresyl Violet acetate
CAS:Controlled Product<p>Cresyl violet acetate is a dye that is used in histology to stain tissue sections. It binds to basic proteins, such as those found in the cytoplasm and nucleus, and has a strong affinity for nucleic acids. Cresyl violet acetate can be used to identify inflammatory lesions and other biological samples. The dye has been shown to induce neuronal death by reducing the redox potentials of neurons through the activation of Toll-like receptors (TLRs). Basic proteins are also involved in oral hypoglycaemic activity.</p>Formula:C18H15N3O3Purity:Limit? 65.%Color and Shape:PowderMolecular weight:321.33 g/mol4-Fluorophenoxyacetic acid hydrazide
CAS:<p>4-Fluorophenoxyacetic acid hydrazide (4FPAAH) is a palladium complex with anti-cancer activity. It induces apoptosis, or programmed cell death, in myelogenous leukemia cells and breast cancer cells. 4FPAAH has been shown to bind to the ATP binding site of the catalytic domain of topoisomerase II on DNA and inhibit its activity. The molecular modeling studies show that 4FPAAH binds in the same way as cisplatin, which is a platinum-based drug commonly used for cancer treatment. The structural analysis shows that 4FPAAH binds to the nitrogen atoms of the protein and eliminates the possibility of any hydrogen bonding interactions. This mechanism may be due to an electrostatic interaction between the positively charged nitrogen atom in 4FPAAH and negative charge on topoisomerase II's active site.</p>Formula:C8H9FN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.17 g/mol2-Propylglutaric acid
CAS:<p>2-Propylglutaric acid (2PGA) is a metabolic byproduct of the metabolism of branched chain amino acids. It is found in urine samples and has been shown to cause liver lesions in rats. 2PGA is metabolized to propionic acid, which can be detected in urine as a marker for renal dysfunction. 2PGA also increases gamma-aminobutyric acid levels in the brain and may have an effect on GABAergic neurotransmission. The elimination rate of 2PGA is slower than that of propionic acid, which means that it persists longer in the body than other metabolites. This chemical ionization technique can be used to measure the concentration of 2PGA and other fatty acids in biological fluids.</p>Formula:C8H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:174.19 g/molMethyl 2-oxoindole-6-carboxylate
CAS:<p>Intermediate in the synthesis of nintedanib</p>Formula:C10H9NO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:191.18 g/mol3-Bromo-4-fluorocinnamic acid
CAS:<p>3-Bromo-4-fluorocinnamic acid is a useful intermediate that reacts with amines to form 3-bromo-4-fluoroaniline, which is used as a building block in the synthesis of pharmaceuticals, agrochemicals, and other organic compounds.</p>Formula:C9H6BrFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:245.05 g/mol2,6-Dichloropyrimidine-4-carboxylic acid
CAS:<p>2,6-Dichloropyrimidine-4-carboxylic acid is a pyrimidine that can be used as a starting material for the synthesis of other compounds. It is an intermediate in the manufacture of anilines and pyrimidines. 2,6-Dichloropyrimidine-4-carboxylic acid is also used in the production of dyes and agrochemicals.</p>Formula:C5H2Cl2N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:192.99 g/mol5-Chloroindole-3-acetic acid
CAS:<p>5-Chloroindole-3-acetic acid (5CI3A) is a compound that belongs to the indole class of compounds. It is structurally similar to the amino acid tryptophan, which makes it a good template molecule for the synthesis of other indoles. 5CI3A is mainly found in plants and bacteria, where it acts as an auxin. In plants, 5CI3A stimulates cell elongation and leaf growth by interacting with plant hormones such as auxins and gibberellins. This compound also binds to serum albumin, which may be responsible for its low toxicity in humans. 5CI3A has been shown to inhibit the activity of human serum albumin by forming hydrogen bonds with it. This inhibition reduces the binding affinity of 5CI3A for other proteins in serum, making it less likely to interact with them than if there were no binding competition.</p>Formula:C10H8ClNO2Color and Shape:PowderMolecular weight:209.63 g/molOctadecylphosphonic acid
CAS:<p>Octadecylphosphonic acid is a chemical compound that belongs to the group of phosphoric acids. It is a non-volatile, colorless liquid with a pungent smell. The octadecylphosphonic acid molecule has two alkyl chains attached to the phosphate group. This molecule can be formed by the reaction of phosphorus trichloride and an alcohol. Octadecylphosphonic acid has been used as a model system for studying acid-base properties, kinetic energy, and molecular structures.<br>The octadecylphosphonic acid molecule has been studied using photoelectron spectroscopy and electrochemical impedance spectroscopy to understand its chemical structure, which is important in analytical chemistry. This acid complex also plays an important role in fatty acid synthesis by acting as an intermediate in the production of acyl CoA esters from free fatty acids and glycerol 3-phosphate. Octadecylphosphonic acid is also used as a re</p>Formula:C18H39O3PPurity:Min 95%Color and Shape:White PowderMolecular weight:334.47 g/mol3,5-Dihydroxyphenylacetic acid methyl ester
CAS:<p>3,5-Dihydroxyphenylacetic acid methyl ester is a high quality, reagent, and complex compound with CAS No. 4724-10-1. It is used as an intermediate in the synthesis of other compounds or in research to produce new compounds. This chemical is also useful as a scaffold for building blocks or as a building block when it comes to synthesizing many different types of compounds. 3,5-Dihydroxyphenylacetic acid methyl ester has been used as a reactant in many reactions and is versatile when it comes to being able to be used in reactions involving many different types of chemicals.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:Brown Off-White PowderMolecular weight:182.17 g/mol(2-Pyrimidylthio)acetic acid
CAS:<p>2-Pyrimidylthio)acetic acid is an amide that has been shown to form a crystalline solid with diffraction properties. The molecular structure of this compound was determined by X-ray crystallography and showed that it has a reactive nature. 2-Pyrimidylthio)acetic acid is able to form an adsorption isotherm for the desorption of anions by magnetic nanoparticles, which may be due to its supramolecular interactions. It has also been shown to have kinetic and adsorption properties.</p>Formula:C6H6N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:170.19 g/molLinolenic acid - 70%
CAS:<p>Linolenic acid is a polyunsaturated fatty acid that belongs to the omega-6 family. It has been shown to have apoptosis-inducing effects in various experimental models and has anti-oxidant properties. Linolenic acid also protects against UV radiation and skin cancer. In addition, linolenic acid may be beneficial for eye disorders such as dry eye syndrome and age-related macular degeneration. Clinical studies have shown that linolenic acid may help with weight loss, improve body mass index, and reduce inflammation.</p>Formula:C18H30O2Purity:Min. 95%Color and Shape:Brown Slightly Yellow Red Clear LiquidMolecular weight:278.43 g/mol3-Guanidinopropionic acid
CAS:<p>3-Guanidinopropionic acid (3GP) is a disinfectant that has been shown to have a chronic oral toxicity. 3GP is also used as an additive in nutrient solutions and has antimicrobial properties. 3GP inhibits the production of ATP by binding to the atp-sensitive K+ channels, thereby blocking the influx of potassium ions into the cell. This process can lead to cardiac arrest. 3GP also has antimicrobial effects against many microorganisms, including Streptococcus pyogenes, Staphylococcus aureus, Pseudomonas aeruginosa, and Escherichia coli.</p>Formula:C4H9N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:131.13 g/molβ-(3-Aminophenyl)propionic acid
CAS:<p>Beta-(3-aminophenyl)propionic acid (BAPA) is a β-amino acid that inhibits the formation of nitric oxide and other reactive oxygen species by binding to a receptor on the surface of cells. BAPA also has inhibitory properties against certain enzymes, such as aminopyrine N-demethylase and carbonic anhydrase. It is used in analytical methods for amines, malonic acid, and hydrochloride salts. Carbon sources that are metabolized by fungi can be converted into BAPA through the process of asymmetric synthesis. This compound is also used as a precursor for gamma-aminobutyric acid (GABA), which is a neurotransmitter in the central nervous system.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/mol2-Chloro-3-nitrobenzoic acid methyl ester
CAS:<p>2-Chloro-3-nitrobenzoic acid methyl ester is a chemical compound that has been shown to inhibit the activity of serotonin. The compound binds to the 5-HT3 receptor on the enteric neurons and inhibits the release of serotonin in the bowel, which is one of the two major sites of action for this drug. This inhibition leads to reduced motility and decreased secretion in the bowel, which helps relieve symptoms in patients with irritable bowel syndrome (IBS). It has also been shown that 2-chloro-3-nitrobenzoic acid methyl ester is able to inhibit the production of serotonin from tryptophan by inhibiting an enzyme called aromatic amino acid decarboxylase.<br>2-Chloro-3-nitrobenzoic acid methyl ester has a high affinity for both rat and human 5ht3 receptors. The kinetics and thermodynamics of this reaction have been studied using methanol as a</p>Formula:C8H6ClNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:215.59 g/molN-Benzyloxycarbonyl-6-aminocaproic acid
CAS:<p>N-Benzyloxycarbonyl-6-aminocaproic acid is a synthetic molecule that has been shown to inhibit ubiquitin ligases. It may be used as an antigen for the detection of cancer cells, and it can also serve as a potential drug for inhibiting the growth of cancer cells. This molecule is a peptidomimetic that mimics the structure of ubiquitin. N-Benzyloxycarbonyl-6-aminocaproic acid binds to ubiquitin through hydrogen bonding interactions and can interfere with the protein's function by forming crosslinks with other proteins. N-Benzyloxycarbonyl-6-aminocaproic acid has been found to have a high molecular weight (MW) and viscosity, which makes it difficult to use in biological systems. However, this molecule can be used as an e3 ubiquitin ligase inhibitor in supramolecular systems because it does not interfere with other</p>Formula:C14H19NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:265.31 g/mol3,5-Dinitrobenzoic acid
CAS:<p>3,5-Dinitrobenzoic acid is a chemical substance that is used to treat bowel disease. It has been shown to have a good effect on the treatment of diseases caused by bacteria, such as Clostridium difficile and Escherichia coli. 3,5-Dinitrobenzoic acid is an organic compound that belongs to the group of p2 compounds. The mechanism for its antibacterial activity is currently unknown. It has been found to be soluble in water at a concentration of 0.1 M and can be detected in wastewater samples. 3,5-Dinitrobenzoic acid has been shown to react with 2,4-dichlorobenzoic acid to form 2-nitrobenzyl alcohol and 4-chlorophenylhydrazine. This reaction also produces hydrogen gas that can cause explosions when mixed with air or other combustible materials. The structure consists of two benzene rings attached to nitro groups</p>Formula:C7H4N2O6Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:212.12 g/molDL-Aminobutyric acid
CAS:<p>DL-Aminobutyric acid is an analog of amino acids and a potent inhibitor of protease activity. It has been shown to inhibit the proteolytic activity of amyloid protein in human serum, most likely by competitive inhibition. DL-Aminobutyric acid also inhibits the enzyme activities that are responsible for the production of ammonia from amino acids. DL-Aminobutyric acid is an analyte in blood sampling and has a pH optimum of 8.0. It has been shown to have inhibitory properties on bacteria strains including Staphylococcus aureus and Streptococcus pneumoniae, but not Mycobacterium tuberculosis or Escherichia coli.</p>Formula:C4H9NO2Purity:Min 97%Color and Shape:PowderMolecular weight:103.12 g/mol3-Amino-4-chlorophenylacetic acid methyl ester
CAS:<p>3-Amino-4-chlorophenylacetic acid methyl ester is a fine chemical that is useful as a building block in the synthesis of complex compounds. It has been used as a reagent and speciality chemical, which can be used for research purposes. CAS No. 59833-69-1</p>Formula:C9H10ClNO2Purity:Min. 95%Molecular weight:199.63 g/molBenzoic acid
CAS:<p>Benzoic acid is a preservative that has been used for a long time and is found in sodium benzoate and potassium benzoate. It has been shown to inhibit the growth of bacteria, viruses, fungi, and parasites. Benzoic acid inhibits the enzyme activity of bacterial catalase and peroxidase. Benzoic acid binds to bacterial DNA with high affinity and is able to penetrate the cell membrane. The antimicrobial activity of benzoic acid is dependent on its concentration. At concentrations greater than 0.5%, it forms an inner salt with potassium ions, which can lead to the death of bacteria by inhibiting their growth or interfering with their metabolism.</p>Formula:C7H6O2Color and Shape:White Off-White PowderMolecular weight:122.12 g/mol3,4,5-Trimethoxyphenylacetic acid
CAS:<p>3,4,5-Trimethoxyphenylacetic acid is a synthetic compound that is used as an anticancer drug. It has been shown to inhibit the growth of cancer cells in vitro and in vivo by binding to the DNA. 3,4,5-Trimethoxyphenylacetic acid has been shown to be stereoselective with respect to the anticancer activity of the two isomers. The hydroxyl group present on one side of the molecule may be responsible for this effect. 3,4,5-Trimethoxyphenylacetic acid also inhibits enzymes called oxidases that are involved in the production of prostaglandins from arachidonic acid (prostaglandins play a role in inflammation). This property may account for its anti-inflammatory effects.</p>Formula:C11H14O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:226.23 g/mol4-tert-Butylbenzoic acid
CAS:<p>4-tert-Butylbenzoic acid is a 4-dimethylaminobenzoic acid derivative that has been used as a potential antidepressant. It has shown to have a high solubility in water, which may be due to hydrogen bonding interactions with the amino group of cyclen. The binding constants for 4-tert-butylbenzoic acid and cyclen have been found to be stronger than those for 4-dimethylaminobenzoic acid and cyclen. This suggests that 4-tert-butylbenzoic acid is more potent than 4-dimethylaminobenzoic acid. Process optimization studies on the synthesis of this compound have been carried out using x-ray crystal structures to determine optimum conditions. In vitro experiments using human urine samples revealed that the concentration of 4-tert-butylbenzoic acid was higher in urine samples containing amines than those without amines, suggesting that it may</p>Formula:C11H14O2Purity:Min. 95%Molecular weight:178.23 g/molIsopilocarpic acid sodium salt
CAS:<p>Isopilocarpic acid sodium salt is a synthetic compound that contains methyl groups and electron. It is an utilizable and liquid chromatographic compound with an acyl group. Isopilocarpic acid sodium salt has been shown to be a prodrug derivative that is hydrolyzed to form the active methylene and hydroxy groups. The aliphatic chain in this compound can be ethylene or benzyl.</p>Formula:C11H17N2NaO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:248.25 g/mol6-Chloro-2-fluoropyridine-3-boronic acid
CAS:<p>6-Chloro-2-fluoropyridine-3-boronic acid is a versatile building block for the synthesis of complex compounds, which can be used as a reagent in research or as a speciality chemical. This compound can be used as an intermediate, reaction component, or scaffold to synthesize other more complex structures. 6-Chloro-2-fluoropyridine-3-boronic acid is available in high quality and has CAS No. 1256345-66-0.</p>Formula:C5H4BClFNO2Purity:Min. 95%Color and Shape:Light (Or Pale) Orange SolidMolecular weight:175.35 g/mol2-Hydroxyphenylacetic acid
CAS:<p>2-Hydroxyphenylacetic acid is a hydroxylated phenolic acid that is structurally similar to other phenolic acids. It is present in many plants, including tea leaves and coffee beans, where it acts as an antioxidant. 2-Hydroxyphenylacetic acid has been found in the urine of humans and animals following ingestion of excessive amounts of these plants. It is also found in urine samples from patients with certain types of kidney disease. The synthesis of 2-hydroxyphenylacetic acid can be achieved by reacting ethylene diamine with sodium hydroxide solution or hydrochloric acid.</p>Formula:C8H8O3Purity:Min. 95%Color and Shape:Off-White Slightly Brown PowderMolecular weight:152.15 g/mol3,5-Dinitro-4-hydroxyphenylacetic acid
CAS:<p>3,5-Dinitro-4-hydroxyphenylacetic acid is a conjugate that consists of an antigen and a carrier molecule. It is used to enhance the immune response by stimulating T cells which are responsible for the production of antibodies. The conjugate is also known to have cytotoxic effects on the surface of cancer cells in vitro. 3,5-Dinitro-4-hydroxyphenylacetic acid has been shown to be effective in immunizing mice against the antigen ovalbumin, which is often used as a model antigen in immunology research. This conjugate has been shown to promote mitogenesis, or cell division, in spleen cells isolated from immunized mice.</p>Formula:C8H6N2O7Purity:Min. 95%Molecular weight:242.14 g/molEicosapentaenoic acid ethyl ester
CAS:<p>Eicosapentaenoic acid ethyl ester (EPA-E) is a natural compound that belongs to the group of polyunsaturated fatty acids. EPA-E has been shown to be an antioxidant, which prevents oxidative damage and reduces inflammation. It has been found to lower LDL cholesterol and triglycerides in clinical trials. EPA-E also decreases body mass index, hepatic steatosis, and symptoms of metabolic syndrome. The mechanism of action for these effects is not fully understood but may be due to increased activity of the enzyme spal2. EPA-E has been shown to have favorable biochemical properties in animal models of atherosclerosis.</p>Formula:C22H34O2Purity:Min. 96 Area-%Color and Shape:Clear LiquidMolecular weight:330.5 g/mol2-(2,5-dimethoxyphenyl)acetic acid
CAS:<p>2-(2,5-dimethoxyphenyl)acetic acid (DMPA) is a potent inhibitor of epidermal growth. It blocks the production of epidermal growth factor, which is a bioactive molecule that is involved in the biosynthesis of epidermal cells. DMPA also inhibits the formation of new blood vessels, which may be due to its ability to bind to silicon and alcaptonuria. DMPA has been shown to have an effect on platelet-derived growth factor and solid-phase synthesis. This drug also binds to factor receptor tyrosine kinase and has been shown to inhibit the growth of certain tumor cells.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:196.2 g/mol5-Acetamido-2-nitrobenzoic acid
CAS:<p>5-Acetamido-2-nitrobenzoic acid is a metabolic precursor of homarine, which is an important intermediate in the synthesis of pharmaceuticals. 5-Acetamido-2-nitrobenzoic acid is a white crystalline powder that is soluble in water and sparingly soluble in ethanol. It has a molecular weight of 176.1 g/mol and an empirical formula of C7H6NO4P. The compound exists as a zwitterion at neutral pH. The solubility can be increased by adding phosphoric acid or orthophosphoric acid to increase the pH to 3-5, although this may result in the formation of impurities such as orthophosphate or multicolour compounds. 5-Acetamido-2-nitrobenzoic acid is used for the quantitative determination of phosphate in pharmaceutical dosage formulations by regression analysis with multicolour photometry and chromatographic methods.</p>Formula:C9H8N2O5Purity:Min. 95%Color and Shape:SolidMolecular weight:224.17 g/mol2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
CAS:<p>2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid is a versatile building block that can be used as a reagent or speciality chemical in research and development. It is also an intermediate for the synthesis of complex compounds with various properties. This compound has been shown to be useful as a building block for the synthesis of new compounds with potential pharmaceutical applications.</p>Formula:C13H17NO2Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:219.28 g/mol6-Benzoylamino-9H-purine-9-acetic acid
CAS:<p>6-Benzoylamino-9H-purine-9-acetic acid (BAPAA) is a high quality reagent that is used in the synthesis of complex compounds. It is also a useful intermediate in the preparation of fine chemicals, speciality chemicals, and research chemicals. 6-Benzoylamino-9H-purine-9-acetic acid is a versatile building block for the synthesis of novel compounds with desired biological activity. This compound is an excellent reaction component because it can be used to synthesize various chemical structures.</p>Formula:C14H11N5O3Purity:Min. 95%Color and Shape:PowderMolecular weight:297.27 g/molH-Ser-His-OH acetate
CAS:<p>H-Ser-His-OH acetate salt is an amide that has been shown to have a neutral pH and to be soluble in organic solvents such as chloroform. It has a biological function of being a serine protease inhibitor. H-Ser-His-OH acetate salt binds to the amino acid histidine and inhibits the activity of serine proteases. This product has been used in fluorescence techniques, immunofluorescence analyses, and molecular biology.</p>Formula:C9H14N4O4·xC2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:242.24 g/molPiperacillin
CAS:<p>Piperacillin is a β-lactam antibiotic that inhibits the synthesis of bacterial cell walls by binding to penicillin-binding proteins. It is used for the treatment of serious infections caused by gram-negative organisms such as Aerogenes, Enterobacter, and Klebsiella. Piperacillin has a high MIC90 value against Staphylococcus and other gram-positive bacteria, but it is not active against β-lactamase producing strains of bacteria such as E. coli or Klebsiella pneumoniae. The MIC90 values are determined through an analytical method on different strains of bacteria and validated with a sample preparation before use in clinical trials.</p>Formula:C23H27N5O7SPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:517.56 g/mol3,4-Dimethylcinnamic acid
CAS:<p>3,4-Dimethylcinnamic acid is a plant-derived compound that has been shown to have anti-inflammatory properties. It inhibits the production of prostaglandins by inhibiting cyclooxygenase activity and reducing the production of pro-inflammatory eicosanoids. 3,4-Dimethylcinnamic acid also blocks the synthesis of leukotrienes and thromboxanes, which are involved in inflammation as well as allergic reactions and asthma. 3,4-Dimethylcinnamic acid is used to treat skin conditions such as psoriasis, eczema, or dermatitis. This compound can be obtained from plants like Dracaena fragrans (also known as Madagascar dragon tree) or ethnomedicine sources such as the African shrub Anthranilic acid. 3,4-Dimethylcinnamic acid can be synthesized by cross coupling with alkyl halides, ultraviolet irradiation of anthranils with uv</p>Formula:C11H12O2Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:176.21 g/mol


