
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-Cyanobenzoic Acid
CAS:Controlled Product<p>Applications 3-Cyanobenzoic Acid, is a building block used for the synthesis of a variety of 3,5-disubstituted 1,2,4-oxadiazoles from carboxylic acids, that can be used for the synthesis of a metabotropic glutamate subtype 5 (mGlu5) receptor antagonist.<br>References Ramu, T., et al.: Chem. Lett., 42, 722 (2013);<br></p>Formula:C8H5NO2Color and Shape:NeatMolecular weight:147.131-(1-Phenylcyclobutanecarbonyl)piperidine-4-carboxylic Acid
CAS:Controlled Product<p>Applications 1-(1-phenylcyclobutanecarbonyl)piperidine-4-carboxylic acid (cas# 1099048-69-7) is a useful research chemical.<br></p>Formula:C17H21NO3Color and Shape:NeatMolecular weight:287.353Bis[2-(1-methylethyl)phenyl] Ester Phosphorochloridic Acid
CAS:Controlled Product<p>Applications Bis[2-(1-methylethyl)phenyl] Ester Phosphorochloridic Acid is an intermediate in the synthesis of Bis(2-isopropylphenyl) Phenyl Phosphate (B451445), which is a triaryl phosphate used as plasticizers in polyvinyl chloride (PVC) as well as a flame retardant. Studies show that Bis(2-isopropylphenyl) Phenyl Phosphate inhibits the human androgen receptor.<br>References Duke, A.J.: Chimia, 32, 457 (1978); Honkakoski, P. et al.: Biochem. Pharmacol., 67, 97 (2004); Nobile, E.R. et al.: Bull. Environ. Contam. Toxicol., 25, 755 (1980);<br></p>Formula:C18H22ClO3PColor and Shape:NeatMolecular weight:352.792rac-(9Z)-3-Hydroxy-9-hexadecenoic Acid
CAS:Controlled ProductFormula:C16H30O3Color and Shape:NeatMolecular weight:186.248Dibromoacetic Acid
CAS:<p>Applications Dibromoacetic Acid is a halogenated disinfection byproduct. Dibromoacetic Acid was found to induce apoptotic changes and hydroxyl radical formation in human peripheral blood mononuclear cells (PBMCs). Dibromoacetic Acid also found to exhibit carcinogenic activity in which mice and rats were exposed to drinking water containing different concentrations of Dibromoacetic Acid that resulted in increased incidences of mononuclear cell leukemia, malignant mesothelioma, hepatocellular neoplasms, and hepatoblastoma.<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 Michalowicz, J., et al.: Toxicol. In Vitro 29, 1416 (2015); Natl Toxicol Program Tech Rep Ser. 537, 1 (2007)<br></p>Formula:C2H2Br2O2Color and Shape:BeigeMolecular weight:217.841,2,4,5-Benzenetetracarboxylic Acid
CAS:Controlled Product<p>Applications 1,2,4,5-BENZENETETRACARBOXYLIC ACID (cas# 89-05-4) is a useful research chemical.<br></p>Formula:C10H6O8Color and Shape:NeatMolecular weight:254.15Penta-2,4-dienoic Acid
CAS:Controlled Product<p>Applications Penta-2,4-dienoic acid (cas# 626-99-3) is a useful research chemical.<br></p>Formula:C5H6O2Color and Shape:NeatMolecular weight:98.1tert-Butyl N-(2-Bromo-6-fluorophenyl)carbamate
CAS:Controlled ProductFormula:C11H13BrFNO2Color and Shape:NeatMolecular weight:290.1294,5-Dihydrofuran-3-boronic Acid Pinacol Ester
CAS:Controlled ProductFormula:C10H17BO3Color and Shape:NeatMolecular weight:196.051Ethyl Isobutyrylacetate
CAS:Controlled Product<p>Applications Ethyl Isobutyrylacetate is used in the synthesis of piperazine derivatives as possible multireceptor atypical antipsychotics, affecting dopamine and serotonin receptor properties . Also used in the synthesis of pyrazinecarboxamide DGAT1 (diacylglycerol acyltransferase 1) inhibitors used in the treatment of obesity.<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 Chen, Y. et al.: J. Med. Chem., 56, 4671 (2013); J. Med. Chem., 55, 10610 (2012);<br></p>Formula:C8H14O3Color and Shape:NeatMolecular weight:158.19methyl 3-formylcyclohexane-1-carboxylate
CAS:Controlled Product<p>Applications methyl 3-formylcyclohexane-1-carboxylate (cas# 50738-62-0) is a useful research chemical.<br></p>Formula:C9H14O3Color and Shape:NeatMolecular weight:170.214-((4-(2-(Dimethylamino)ethoxy)phenyl)(phenyl)methyl)benzoic acid
Controlled ProductFormula:C24H25NO3Color and Shape:NeatMolecular weight:375.46Methyl 3-Chloro-4-hydroxyphenylacetate
CAS:Controlled Product<p>Applications methyl 3-chloro-4-hydroxyphenylacetate (cas# 57017-95-5) is a useful research chemical.<br></p>Formula:C9H9ClO3Color and Shape:NeatMolecular weight:200.616-Bromo-2-chloronicotinic Acid
CAS:Controlled Product<p>Applications 6-Bromo-2-chloronicotinic acid<br></p>Formula:C6H3BrClNO2Color and Shape:NeatMolecular weight:236.4512,3-Anthraquinonedicarboxylic Acid
CAS:Controlled ProductFormula:C16H8O6Color and Shape:NeatMolecular weight:296.231Benzyl Cyanomethylcarbamate
CAS:Controlled Product<p>Applications BENZYL CYANOMETHYLCARBAMATE (cas# 3589-41-1) is a useful research chemical.<br></p>Formula:C10H10N2O2Color and Shape:NeatMolecular weight:190.194-(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:151.16Phenyl[2-phenylthio)phenyl]carbamate
CAS:Controlled Product<p>Applications Phenyl[2-phenylthio)phenyl]carbamate is an intermediate utilized for the synthesis of Quetiapine Hemifumarate (Q510000), an atypical antipsychotic agent used for the treatment of patients with schizophrenia, biopolar disorder and to treat major depressive disorder.<br>References Niphade, N.C., et al.: Org. Proc. Rsch. Dev., 13, 792 (2009); Stolarczyk, E.U., et al.: Pharm. Dev. Tech., 14, 27 (2009);<br></p>Formula:C19H15NO2SColor and Shape:Off-WhiteMolecular weight:321.395-Azido-1,1-dimethylethylester Pentanoic Acid
CAS:Controlled ProductFormula:C9H17N3O2Color and Shape:NeatMolecular weight:199.25Ethyl Propionylacetate
CAS:Controlled Product<p>Applications An intermediate of Rosuvastatin.<br></p>Formula:C7H12O3Color and Shape:NeatMolecular weight:144.174-Amino-1,3-benzenedisulfonic Acid (>90%)
CAS:Controlled Product<p>Applications 4-Amino-1,3-benzenedisulfonic Acid is used as a reagent in the synthesis of arylazopyridoxal phosphate and phosphonate derivatives as P2 receptor antagonists.<br>References Kim, Y., et al.: Drug Develop. Res., 45, 52 (1998)<br></p>Formula:C6H7NO6S2Purity:>90%Color and Shape:NeatMolecular weight:253.25rac-3-Hydroxypentadecanoic Acid
CAS:Controlled ProductFormula:C15H30O3Color and Shape:NeatMolecular weight:258.397tert-Butyl 3-(3-Aminopropyl)azetidine-1-carboxylate
CAS:Controlled ProductFormula:C11H22N2O2Color and Shape:NeatMolecular weight:214.315-(Aminomethyl)furan-2-carboxylic Acid Hydrochloride
CAS:Controlled Product<p>Applications 5-(Aminomethyl)furan-2-carboxylic Acid Hydrochloride is a useful reagent in the preparation of novel heteroaromatic substrates of GABA aminotransferase.<br>References Hawker, D. D., et al.: Bioorg. Med. Chem., 20, 5763 (2012)<br></p>Formula:C6H7NO3•HClColor and Shape:NeatMolecular weight:141.13 + (36.46)5,6,7,8-tetrahydroquinazoline-6-carboxylic acid
CAS:Controlled Product<p>Applications 5,6,7,8-tetrahydroquinazoline-6-carboxylic acid (cas# 1369096-46-7) is a useful research chemical.<br></p>Formula:C9H10N2O2Color and Shape:NeatMolecular weight:178.191-(2-Hydroxyphenyl)cyclopropane-1-carboxylic Acid
CAS:Controlled ProductFormula:C10H10O3Color and Shape:NeatMolecular weight:178.1853-{4-[(Furan-2-ylmethyl)sulfamoyl]phenyl}prop-2-enoic Acid
CAS:Controlled Product<p>Applications 3-{4-[(furan-2-ylmethyl)sulfamoyl]phenyl}prop-2-enoic acid (cas# 391229-93-9) is a useful research chemical.<br></p>Formula:C14H13NO5SColor and Shape:NeatMolecular weight:307.3221,2-Diaminopropane-N,N,N',N'-tetraacetic Acid
CAS:Controlled Product<p>Applications 1,2-Diaminopropane-N,N,N',N'-tetraacetic Acid is an aminopolycarboxylic acids found at ultra-trace levels in water; Also, it is used in the construction of Eu3+ ion-selective membrane electrode as suitable ionophore.<br>References Nette, D., et al.: Anal. Chim. Acta, 884, 124-132 (2015); Abedi, M. R., et al.: E-J. Chem., 8, S467-S473 (2011)<br></p>Formula:C11H18N2O8Color and Shape:NeatMolecular weight:306.274-Isopropylphenylacetic Acid
CAS:Controlled Product<p>Applications 4-Isopropylphenylacetic acid (cas# 4476-28-2) is a useful research chemical.<br></p>Formula:C11H14O2Color and Shape:NeatMolecular weight:178.22(4-Methylsulfonylphenyl)acetic Acid Ethyl Ester
CAS:Controlled ProductFormula:C11H14O4SColor and Shape:NeatMolecular weight:242.292Ethyl 2-(2,6-Dichlorophenyl)acetate
CAS:Controlled Product<p>Applications Ethyl 2-(2,6-Dichlorophenyl)acetate (cas# 90793-64-9) is a useful research chemical.<br></p>Formula:C10H10O2Cl2Color and Shape:NeatMolecular weight:233.096-Aminohexanoic Acid Hydrochloride
CAS:<p>Applications Used in the preparatiom of esters of 6-aminohexanoic acid as antibacterial agents. EACA is reported to inhibit chymotrypsin, Factor VIIa, lysine carbo xy peptidase, plasmin, and plasminogen activator.<br>References Dolezal, P., et al.: Pharm. Res., 10, 1015 (1993), Vavrova, K., et al.: Curr. Med. Chem., 12, 2273 (2005), Holas, T., et al.: Bioorg. Med. Chem., 14, 7671 (2006),<br></p>Formula:C6H13NO2·HClColor and Shape:Off White SolidMolecular weight:167.634Androstenediol 17-Acetate
CAS:Controlled Product<p>Applications Androstenediol 17-Acetate is used in synthetic preparation for direct organocatalytic stereoselective transfer hydrogenation of conjugated olefins of steroids. Androstenediol 17-Acetate is also obtained from Dehydro Epiandrosterone (D229585) which is a major secretory steroidal product of the adrenal gland; secretion progresively declines with aging. May have estrogen-or androgen-like effects depending on the hormonal milieu. Intracellularly converted to androstenedione. It is used in treatment of menopausal syndrome.<br>References Ebeling, P., et al.: Lancet, 343, 1479 (1994); Morales, A.J., et al.: J. Clin. Endocrinol. Metab., 78, 1360 (1994); Ramachary, D.B., et al.: RSC Advances, 3, 13497-13506 (2013); Yahara, M., et al.: J. Toxicol. Sci., 2, 161 (1977);<br></p>Formula:C21H32O3Color and Shape:NeatMolecular weight:332.477(2,3-Dihydro-1H-indol-6-yl)-carbamic Acid Tert-butyl Ester
CAS:Controlled ProductFormula:C13H18N2O2Color and Shape:NeatMolecular weight:234.2946-Acrylamidohexanoic Acid
CAS:Controlled Product<p>Applications 6-Acrylamidohexanoic Acid is a useful research chemical for organic synthesis and other chemical processes.<br>References Yamada, K., et al.: Tetrahedron Lett., 36, 9493 (1995); Park, W. K. C., et al.: Methods Enzymol., 242, 294 (1994); Nishimura, S., et al.: Tetrahedron Lett., 35, 5657 (1994)<br></p>Formula:C9H15NO3Color and Shape:NeatMolecular weight:185.222,6-Dimethyl-4-tert-butylphenylacetic Acid
CAS:Controlled Product<p>Impurity Xylometazoline EP Impurity F<br>Applications 2,6-Dimethyl-4-tert-butylphenylacetic Acid is an impurity of Xylometazoline (X749950), a vasoconstrictor involved in signal transduction, also used as a nasal decongestant. May be used in treatments involving ischemic injury due to the ability to shift energy metabolism from mitochondrial to glycolysis (2).<br>References 1. Fliri, A. et al.: J. Med. Chem. 2009 Dec 24;52(24):8038-46.2. Gohil, V. et al.: Nat Biotechnol. 2010 Mar;28(3):249-55.<br></p>Formula:C14H20O2Color and Shape:Off-White To BrownMolecular weight:220.313-Hydroxyhomophthalic Acid
CAS:Controlled Product<p>Applications 3-Hydroxyhomophthalic acid (cas# 42421-12-5) is a useful research chemical.<br></p>Formula:C9H8O5Color and Shape:NeatMolecular weight:196.16Ethyl (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:260.284Diethyl Iminodiacetate
CAS:Controlled Product<p>Applications Diethyl Iminodiacetate<br></p>Formula:C8H15NO4Color and Shape:NeatMolecular weight:189.212,3-Dihydro-3-oxo-5-isothiazolecarboxylic Acid
CAS:Controlled ProductFormula:C4H3NO3SColor and Shape:NeatMolecular weight:145.14DL-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)Propylphosphonic Anhydride (50% wt. in Ethyl Acetate)
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications Propylphosphonic Anhydride is used to prepare aryloxybenzylmorpholines as dual serotonin and noradrenaline reuptake inhibitors.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Fish, P., et al.: Bioorg. Med. Chem. Lett., 18, 2562 (2008)<br></p>Formula:C9H21O6P3Color and Shape:Single SolutionMolecular weight:318.18Phosphorodichloridic Acid
CAS:Controlled Product<p>Applications Phosphorodichloridic Acid is an intermediate used in the synthesis of Cefotiam Dihydrochloride-13C, 15N2 (C243007), which is labelled Cefotiam Dihydrochloride (C243005), which is an antibiotic product used in injections to treat bacterial infections. Cefotiam Dihydrochloride can also reduce allergic reactions and mixed with pharmaceutical carriers for medical formulations.<br>References Jiang, C., et al.: Faming Zhuanli Shenqing, CN 105646539 A, 20160608 (2016); Liu, X.: Faming Zhuanli Shenqing, CN 105193819 A, 20151230, (2015); Weng, Y., et al.: Faming Zhuanli Shenqing, CN 103601737 A. 20140226 (2014)<br></p>Formula:Cl2HO2PColor and Shape:NeatMolecular weight:134.8873-(3-Hydroxyphenyl)acrylic Acid
CAS:Controlled Product<p>Stability Light Sensitive<br>Applications 3-(3-Hydroxyphenyl)acrylic acid (cas# 588-30-7) is a useful research chemical.<br></p>Formula:C9H8O3Color and Shape:NeatMolecular weight:164.16Triacontanoic Acid
CAS:Controlled Product<p>Applications Triacontanoic Acid has agricultural applications and is a useful compound in the removal of residual pesticides from fruit via ozone-microbubble treatment.<br>References Li, C., et al.: Food Control, 120, 107548 (2020)<br></p>Formula:C30H60O2Color and Shape:NeatMolecular weight:452.80Methyl 2-Amino-4-trifluoromethylthiophene-3-carboxylate
CAS:Controlled ProductFormula:C7H6F3NO2SColor and Shape:NeatMolecular weight:225.19Sucrose 1’-Carboxylic Acid
CAS:Controlled ProductFormula:C12H20O12Color and Shape:NeatMolecular weight:356.28(S)-2-[1,3-dihydro-4,6-dihydroxy-1-oxo-5-(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)-2H-isoindol-2-yl]-Pentanedioic acid
CAS:Controlled ProductFormula:C28H37NO7Color and Shape:NeatMolecular weight:499.596Thieno[3,2-b]thiophene-2-carboxylic Acid
CAS:Controlled ProductFormula:C7H4O2S2Color and Shape:NeatMolecular weight:184.236Ethyl 4-Chloroacetoacetate
CAS:Controlled Product<p>Applications Ethyl 4-Chloroacetoacetate (cas# 638-07-3) 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:C6H9ClO3Color and Shape:NeatMolecular weight:164.592-(Aminosulfonyl)benzoic Acid
CAS:Controlled Product<p>Applications 2-(Aminosulfonyl)benzoic Acid can be used as reactant/reagent in synthesis and pharmacological activity of γ-(phenyloxamido)- and γ-(phenylsulfonyloxamido)butanoic acids.<br>References Georgiyants, V. A., et al.: Farmatsevtichnii Zhurnal, 2, 34 (2010);<br></p>Formula:C7H7NO4SColor and Shape:NeatMolecular weight:201.2Iso Ganciclovir Diacetate
CAS:Controlled ProductFormula:C13H17N5O6Color and Shape:NeatMolecular weight:339.3044,4'-Dithiobisbenzoic Acid Dimethyl Ester
CAS:Controlled Product<p>Applications 4,4'-Dithiobisbenzoic Acid Dimethyl Ester (cas# 35190-68-2) is a compound useful in organic synthesis.<br></p>Formula:C16H14O4S2Color and Shape:NeatMolecular weight:334.41Cyclopropanecarboxylic Acid Hexyl Ester
CAS:Controlled ProductFormula:C10H18O2Color and Shape:NeatMolecular weight:170.254-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)benzoic Acid
CAS:Controlled Product<p>Applications 4-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)benzoic acid (cas# 189365-92-2) is a useful research chemical.<br></p>Formula:C9H6N2O4Color and Shape:NeatMolecular weight:206.152-Carboxyfuran-5-boronic acid, pinacol ester
CAS:Controlled Product<p>Applications 2-Carboxyfuran-5-boronic acid, pinacol ester<br></p>Formula:C11H15BO5Color and Shape:NeatMolecular weight:238.045Methyl Propionylacetate
CAS:Controlled Product<p>Applications Methyl Propionylacetate is used in the synthesis of anti-Perol stereospecific reductases that can be used in the asymmettric and environmentally friendly reduction of ketones.<br>References Nie, Y. et al.: Org. Biomol. Chem., 11, 4070 (2011);<br></p>Formula:C6H10O3Color and Shape:NeatMolecular weight:130.145,5-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:285.885-Oxo-1,3-dioxolane-4,4-diacetic Acid
CAS:Controlled Product<p>Applications 5-Oxo-1,3-dioxolane-4,4-diacetic Acid is used as a reagent to synthesize vibrioferrin, a siderophore. It can also be used as a building block of lipophilic isosteres of nucleoside triphosphates which are potential inhibitors of HIV reverse transcriptase.<br>References Takeuchi, Y., et al.: Chem. Pharm. Bull., 47, 459 (1999); Weaver, R., et al.: Bioorg. Med. Chem. Lett., 6, 2405 (1996)<br></p>Formula:C7H8O7Color and Shape:NeatMolecular weight:204.13Eicosanedioic Acid
CAS:Controlled Product<p>Applications Eicosanedioic Acid is an intermediate used to prepare haloperidol-based bivalent ligands targeting dopamine D2-like receptors.<br>References Salama, I., et al.; Bioorg. Med. Chem. Lett., 24, 3753 (2014)<br></p>Formula:C20H38O4Color and Shape:NeatMolecular weight:342.51α-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-fluoro-4-hydroxybenzeneacetic Acid
CAS:Controlled ProductFormula:C13H16FNO5Color and Shape:NeatMolecular weight:285.273-[[[3-(Aminomethyl)-5-methyl-1-oxohexyl]amino]methyl]-5-methyl-hexanoic Acid
CAS:Controlled Product<p>Applications 3-[[[3-(Aminomethyl)-5-methyl-1-oxohexyl]amino]methyl]-5-methyl-hexanoic Acid is an intermediate in synthesizing 4,9-Diisobutyl-1,6-diazecane-2,7-dione (D456300), an impurity of rac-Pregabalin (P704800) which is a GABA analogue used as an anticonvulsant.<br>References Taylor, C.P., at al.: Epilepsy Res., 14, 11 (1993), Field, M.J., et al.: Pain, 80, 391 (1999)<br></p>Formula:C16H32N2O3Color and Shape:NeatMolecular weight:300.44Propylphosphonic Acid
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Propylphosphonic Acid, is an alkylphosphonic acid, and a building block used in the synthesis of chemical compounds such as extremely toxic nerve agents.<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 Deepak P. et al.: J. of Cherom. A. 1141(2), 151-157 (2007);<br></p>Formula:C3H9O3PColor and Shape:NeatMolecular weight:124.0763-(2-Carbamoylphenoxymethyl)benzoic Acid
CAS:Controlled ProductFormula:C15H13NO4Color and Shape:NeatMolecular weight:271.2682-Phenylmethoxybenzeneacetic Acid
CAS:Controlled ProductFormula:C15H14O3Color and Shape:NeatMolecular weight:242.279-Acridinecarboxylic acid
CAS:Controlled Product<p>Applications 9-Acridinecarboxylic acid is used in the synthesis of short DNA-binding peptides.<br></p>Formula:C14H9NO2Color and Shape:YellowMolecular weight:223.23[(E)-2,4,6-trimethylnon-4-enyl]succinic Acid
Controlled ProductFormula:C16H28O4Color and Shape:NeatMolecular weight:284.391(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt )
CAS:<p>(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt ) is a diphosphine that can be used as a catalyst to produce formic acid from methanol and carbon monoxide. This product is an enantiomer of picric acid and has been shown to be an effective additive in the crystallization of picric acid. The acetate salt is also optically pure.</p>Purity:Min. 95%Ethyl 1,2-dimethyl-5-hydroxyindole-3-carboxylate
CAS:Controlled Product<p>Ethyl 1,2-dimethyl-5-hydroxyindole-3-carboxylate (EDMC) is an implantable drug that is used to treat hypertension. It is a diuretic that can be taken orally or injected. EDMC works by reducing the amount of urea nitrogen in the blood and increasing the amount of chlorine atom in the urine. This leads to an increase in active substances such as malonic acid and a decrease in arthropoda. EDMC has been shown to have antihypertensive activity due to its ability to lower diastolic and systolic pressure. The molecule also contains hydroxyl group and aldehyde groups that are analyzed by analytical chemistry.</p>Formula:C13H15NO3Purity:Min. 95%Molecular weight:233.26 g/mol3,4-Dihydroisoquinolin-2(1H)-ylacetic acid
CAS:<p>3,4-Dihydroisoquinolin-2(1H)-ylacetic acid is a chemical compound with the molecular formula of C8H11NO2. It is a useful scaffold for the synthesis of complex compounds and research chemicals. 3,4-Dihydroisoquinolin-2(1H)-ylacetic acid is also a versatile building block for the preparation of fine chemicals. It is used as a reaction component in many organic reactions and can be used as a speciality chemical or reagent due to its high quality.</p>Formula:C11H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.23 g/mol3-Methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid
CAS:<p>Please enquire for more information about 3-Methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H8N2O3Purity:Min. 95%Molecular weight:192.17 g/mol1,3-Dihydroxy-2-naphthoic acid
CAS:<p>1,3-Dihydroxy-2-naphthoic acid is an organic compound that belongs to the binaphthyls. It is a white solid that can be obtained by reacting naphthalene with inorganic phosphite in the presence of acidic potassium carbonate. This reaction system produces 1,3-dihydroxy-2-naphthoic acid and potassium biphosphite as byproducts. The reaction time depends on the concentration of reactants. 1,3-Dihydroxy-2-naphthoic acid has acidic properties and can be used as a catalyst for chemical reactions involving carboxylic compounds. This compound has been shown to be effective at treating abdominal pain caused by intestinal inflammation or infection with a carbon source such as carbohydrates (e.g., glucose) or fats (e.g., oleic acid).</p>Formula:C11H8O4Purity:Min. 95%Molecular weight:204.18 g/molrac-cis despropionyl mefentanyl N-trifluoroacetate
CAS:Controlled Product<p>Please enquire for more information about rac-cis despropionyl mefentanyl N-trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H25F3N2OPurity:Min. 95%Molecular weight:390.44 g/mol[2-(Difluoromethyl)phenyl]boronic acid
CAS:<p>Please enquire for more information about [2-(Difluoromethyl)phenyl]boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H7BF2O2Purity:Min. 95%Molecular weight:171.94 g/molCopper(II) acetate monohydrate
CAS:<p>Copper acetate is a chemical compound that is composed of copper and acetic acid. Copper acetate monohydrate, the form used in this product, is an ionic salt that has the chemical formula Cu(CHCO)2. The copper atom has a coordination geometry of 4.5 and is surrounded by six oxygen atoms and two hydrogen atoms. The reaction mechanism for this compound involves methyl ethyl malonic acid as shown below: The first step in the reaction mechanism is the formation of a carbanion intermediate with the loss of a proton from one of the methyl groups on malonic acid. This carbanion attacks the copper atom to form an intermediate with two positive charges on it, which then breaks down into two molecules of malonic acid and one molecule of water. The other methyl group then reacts with another molecule of malonic acid to form methyl ethyl dicarboxylate and release another proton. This proton can be accepted by water or react with</p>Formula:C4H6CuO4·H2OPurity:Min. 95%Color and Shape:Blue Clear LiquidMolecular weight:199.65 g/moltert-Butyl 2-(2-chloroethoxy)acetate
CAS:<p>Please enquire for more information about tert-Butyl 2-(2-chloroethoxy)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H15ClO3Purity:Min. 95%Color and Shape:Clear, colourless liquid.Molecular weight:194.66 g/mol3-Methyl-1H-indazol-5-yl-5-boronic acid
CAS:<p>Please enquire for more information about 3-Methyl-1H-indazol-5-yl-5-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H9BN2O2Purity:Min. 95%Molecular weight:175.98 g/mol(2,4-Dimethylphenyl)boronic acid
CAS:<p>(2,4-Dimethylphenyl)boronic acid is an arylboronic acid that is used in organic synthesis. The boron atom of the 2,4-dimethylphenyl group coordinates with the metal atom in the catalyst to form a stable complex. This allows for a multilayer reaction and fluorescence to occur. The activated fluorine atoms can be used to boost the reaction by adding them to the substrate and increasing the rate of oxidation. Astragalus membranaceus and rapeseed extracts have been shown to increase the rate of oxidation as well as inhibiting the formation of disaccharides. These extracts also have shown anti-inflammatory effects when tested on rats. (2,4-Dimethylphenyl)boronic acid has also been found to interact with dihydroisoquinolines, which are compounds that are structurally similar to morphine and codeine.</p>Formula:C8H11BO2Purity:Min. 95%Molecular weight:149.98 g/molMethyl 2-cyclohexyl-2-hydroxyphenylacetate
CAS:<p>Methyl 2-cyclohexyl-2-hydroxyphenylacetate is a c6 alkyl and diode. It is an orally active hormone with potential use in catalysis of additives, as well as in the treatment of metabolic disorders. Methyl 2-cyclohexyl-2-hydroxyphenylacetate has been shown to have anticholinergic properties, which may be due to its ability to inhibit acetylcholine release from nerve endings. Lectins are proteins found on the surface of cells that bind to specific sugars and play a role in many biological processes. A lectin that binds to erythrocytes can be used as a marker for damaged red blood cells. Methyl 2-cyclohexyl-2-hydroxyphenylacetate has been shown to react with this lectin in plasma samples from humans, indicating that it is metabolized by enzymes present in red blood cells.</p>Formula:C15H20O3Purity:Min. 95%Molecular weight:248.32 g/mol2-Oxopyrrolidine-3-carboxylic acid ethyl ester
CAS:<p>Please enquire for more information about 2-Oxopyrrolidine-3-carboxylic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H11NO3Purity:Min. 95%Molecular weight:157.17 g/mol2-Oxovaleric acid
CAS:<p>2-Oxovaleric acid is a monocarboxylic acid that is produced by the oxidation of 2-oxopentanoic acid. It was first discovered as an inhibitory compound for glutamate dehydrogenase, which catalyzes the conversion of glutamate to alpha-ketoglutarate. This inhibition leads to a buildup of glutamate in the cell, which can cause metabolic disorders. The importance of 2-oxovaleric acid was demonstrated using a chromatographic method on type strain cells. The electron microscopic images showed that 2-oxovaleric acid inhibited the growth of bacteria by binding to extracellular Ca2+, carbon source, and animals.</p>Formula:C5H8O3Purity:Min. 95%Molecular weight:116.12 g/mol(1R)-(-)-Menthyl acetate
CAS:<p>(1R)-(-)-Menthyl acetate is a lipase that catalyzes the hydrolysis of esters and amides. It has been immobilized to produce a solid-state biocatalyst that is efficient for the hydrolysis of ester bonds. Candida is an unicellular eukaryotic organism belonging to the phylum Ascomycota, class Saccharomycetes. The enzyme has shown excellent activity against Candida albicans, which causes candidiasis.</p>Formula:C12H22O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:198.3 g/molBis(perfluorohexyl)phosphinic acid sodium salt
CAS:<p>Please enquire for more information about Bis(perfluorohexyl)phosphinic acid sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12F26NaO2PPurity:Min. 95%Molecular weight:724.05 g/mol1-(2-Methoxyethyl)-1H-indole-3-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-(2-Methoxyethyl)-1H-indole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H13NO3Purity:Min. 95%Molecular weight:219.24 g/mol5-Amino-2-(trifluoromethyl)isonicotinic acid
CAS:<p>Please enquire for more information about 5-Amino-2-(trifluoromethyl)isonicotinic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5F3N2O2Purity:Min. 95%Molecular weight:206.12 g/mol3-(Fluorosulphonyl)Benzoic Acid
CAS:<p>3-(Fluorosulphonyl)benzoic acid is a potent anti-cancer drug that belongs to the class of natural products. It has been shown to exhibit anti-cancer activity against carcinoma cell lines. 3-(Fluorosulphonyl)benzoic acid inhibits DNA replication, RNA synthesis and protein synthesis by binding to the ribosome. This compound may also have chemopreventive effects on colorectal cancer through its ability to induce apoptosis in cancer cells. 3-(Fluorosulphonyl)benzoic acid is an analog of the natural product alkaloid cytisine, which is found in tobacco plants and has been used for centuries as a smoking cessation aid.</p>Formula:C7H5FO4SPurity:Min. 95%Molecular weight:204.18 g/mol3'-Chloro-biphenyl-4-carboxylic acid
CAS:<p>Please enquire for more information about 3'-Chloro-biphenyl-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%1-Methylcyclopropane-1-carboxylic acid
CAS:<p>1-Methylcyclopropane-1-carboxylic acid is a reactive, stereoisomeric amide with an alkaline metal. It can be prepared by the reaction of methoxide and nitrobenzene in the presence of a base such as potassium hydroxide. 1-Methylcyclopropane-1-carboxylic acid has been shown to have potent antitumor activity against solid tumors in vivo. This compound was also shown to inhibit the growth of human prostate cancer cells in vitro. Additionally, 1-methylcyclopropane-1-carboxylic acid has been shown to inhibit the generation of reactive oxygen species (ROS) from xylene and other aromatic hydrocarbons, which may be due to its ability to nitrosylate these compounds and prevent them from reacting with oxygen.</p>Formula:C5H8O2Purity:Min. 95%Molecular weight:100.12 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%4-(tert-Butoxycarbonyl)thiomorpholine-3-carboxylic acid
CAS:<p>Please enquire for more information about 4-(tert-Butoxycarbonyl)thiomorpholine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H17NO4SPurity:95%NmrMolecular weight:247.31 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%Methyl 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/molMesitylboronic acid
CAS:<p>Mesitylboronic acid is a divalent organoboron compound with the molecular formula CHB(O)OH. It is a white solid that is soluble in organic solvents, but not water. Mesitylboronic acid has been used for the palladium-catalyzed cross-coupling of aryl halides and vinylogous esters, yielding substituted pyridines. Mesitylboronic acid also catalyzes the Suzuki coupling reaction of aryl boronic acids and alkenes, producing substituted indoles. This compound has diagnostic applications due to its ability to form a fluorescent complex with certain metal ions. It also plays an important role in insulin resistance due to its ability to form cross-couplings with unsymmetrical boron compounds.</p>Formula:C9H13BO2Purity:Min. 95%Molecular weight:164.01 g/molMethyl 2,4-dichloropyrimidine-6-carboxylate
CAS:<p>Please enquire for more information about Methyl 2,4-dichloropyrimidine-6-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H4Cl2N2O2Purity:Min. 95%Color and Shape:Off-White To Yellow SolidMolecular weight:207.01 g/molChelidonic acid monohydrate
CAS:<p>Chelidonic acid monohydrate is an organometallic compound that can be synthesized by reacting 4-hydroxybenzoic acid with an organometallic reagent. Chelidonic acid monohydrate has antihypertensive activity and is used in the treatment of viral infections. Chelidonic acid monohydrate has a hydroxy group on the skeleton, which is a molecule that contains two or more amino groups. It also has a carboxylic group and alkynyl group, which are both organic functional groups that contain at least one carbon atom bonded to a hydroxyl group. Chelidonic acid monohydrate is a metal complex with calixarenes as ligands, which are heterocycles that have six members in their ring system. Chelidonic acid monohydrate is also cisplatin-resistant and can be used for the treatment of cancers such as breast cancer and leukemia.</p>Purity:Min. 95%(D-His1)-Exenatide trifluoroacetate salt
CAS:<p>Please enquire for more information about (D-His1)-Exenatide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C184H282N50O60SPurity:Min. 95%Molecular weight:4,186.57 g/molDL-Lactic acid
CAS:<p>DL-lactic acid is a metabolic intermediate that is produced in the muscle cells during anaerobic glycolysis. It is used to treat cancer and has been shown to be effective against squamous cell carcinoma. DL-lactic acid also inhibits mitochondrial membrane potential, which may be one of the mechanisms by which it causes cell death. DL-lactic acid has been found to have antibacterial efficacy against a number of bacteria, including Staphylococcus aureus, Enterococcus faecalis, Escherichia coli, Proteus mirabilis, Pseudomonas aeruginosa, and Streptococcus pyogenes. DL-lactic acid also inhibits enzyme activities that are necessary for bacterial growth such as phosphotransferase enzymes and urease. DL-lactic acid is a metabolic intermediate that can be used to inhibit tumor growth and metastasis. DL-lactic acid also inhibits transcriptional regulation in human serum</p>Formula:C3H6O3Color and Shape:Colorless Clear LiquidMolecular weight:90.08 g/molAcetyl-ACTH (3-24) (human, bovine, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Acetyl-ACTH (3-24) (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:C126H198N38O28SPurity:Min. 95%Molecular weight:2,725.23 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/mol3-Methylglutaric acid
CAS:<p>3-Methylglutaric acid is an organic compound that belongs to the group of alkanocarboxylic acids. It has been shown to reduce the formation of malonic acid, which can be toxic to the heart and cause congestive heart failure. 3-Methylglutaric acid also inhibits oxidation catalysts and increases the production of energy in cells by providing electrons. The kinetic data for 3-methylglutaric acid have been determined using a gas chromatography technique on a high-temperature conversion reactor at a pH of 7.0 with a concentration of 0.1 M potassium phosphate buffer (pH 7) and a temperature of 70°C. 3-Methylglutaric acid has been shown to inhibit monoclonal antibody cationic polymerization, which may be due to its reactive nature and its ability to donate hydrogen ions or electrons.</p>Formula:C6H10O4Purity:Min. 95%Molecular weight:146.14 g/molNicotinuric acid
CAS:<p>Nicotinuric acid is an endogenous metabolite of nicotinic acid, which is a cofactor for the enzyme that catalyzes the conversion of phosphoenolpyruvate to pyruvate. Nicotinuric acid has been shown to be a potential biomarker for human pharmacokinetics. It has been shown to be involved in energy metabolism and may play a role in the pathogenesis of atherosclerotic cardiovascular disease. Nicotinuric acid is also a product of the enzymatic degradation of pyrrolidinecarboxylic acid, which is found in papillary muscle cells and penicillin-binding protein. The formation of nicotinuric acid can be inhibited by nicotinic acid, pyrazinoic acid, or by inhibitors of lc-ms/ms method.</p>Formula:C8H8N2O3Purity:Min. 95%Molecular weight:180.16 g/molL-Azetidine-2-carboxylic acid
CAS:<p>L-Azetidine-2-carboxylic acid is a natural product that has been shown to have anticancer effects. It has been shown to induce apoptosis in cancer cells by binding to response elements on the DNA, which causes DNA damage and cell death. L-Azetidine-2-carboxylic acid also inhibits protein synthesis by interfering with the uptake of amino acids, which are essential for protein production. This compound is not toxic to healthy cells because it cannot cross the lipid bilayer of the cell membrane. L-Azetidine-2-carboxylic acid also induces autophagy in cancer cells, causing them to destroy their own cellular components. There is evidence that this compound may be effective for other diseases such as diabetes and neurodegenerative disorders due to its ability to regulate intracellular calcium levels and its cytosolic function as a substrate molecule.</p>Formula:C4H7NO2Purity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:101.1 g/mol3-{[(3,4-Dichlorophenyl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CAS:<p>Please enquire for more information about 3-{[(3,4-Dichlorophenyl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H13Cl2NO3Purity:Min. 95%Molecular weight:326.17 g/mol3-[(Dimethylamino)methyl]benzoic acid hydrochloride
CAS:<p>Please enquire for more information about 3-[(Dimethylamino)methyl]benzoic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H13NO2Purity:Min. 95%Molecular weight:179.22 g/moltert-Butyl (1-methyl-1H-imidazol-5-yl)carbamate
CAS:<p>Please enquire for more information about tert-Butyl (1-methyl-1H-imidazol-5-yl)carbamate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H15N3O2Purity:Min. 95%Molecular weight:197.23 g/molMethylisoxazole-4-carboxylic acid
CAS:<p>Methylisoxazole-4-carboxylic acid is an amide that is oxidized to form a hydroxycrotonic acid. It is found in food products, such as milk and eggs, which are rich in amino acids. Methylisoxazole-4-carboxylic acid can be converted to the corresponding hydroxycrotonic acid by deamination of alpha-ketoglutarate or by enamine formation with other amines. These processes are important for the metabolism of amino acids and the synthesis of proteins. Methylisoxazole-4-carboxylic acid has analgesic properties and has been shown to reduce cycloaddition reactions that lead to the formation of free radicals. The methyl group on this compound also allows it to act as a reducing agent, forming nitro compounds with nitrous oxide or nitric oxide and hydroxyl groups with alcohols, phenols, and pyridines.</p>Formula:C5H5NO3Purity:Min. 95%Molecular weight:127.1 g/mol16-Deacetyl fusidic acid sodium salt
CAS:Controlled Product<p>Please enquire for more information about 16-Deacetyl fusidic acid sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C29H45NaO5Purity:Min. 95%Molecular weight:496.65 g/molBoc-tranexamic acid
CAS:<p>Tranexamic acid is a non-protein amino acid that is used to reduce the risk of blood loss in surgical procedures. It is an inhibitor of plasmin, which is an enzyme that breaks down clots and fibrin. Tranexamic acid binds to the active site of plasmin and blocks its activity, preventing the breakdown of fibrin clots. Tranexamic acid has been shown to be selective for plasmin, as other enzymes such as urokinase are not blocked by this drug. The picolyl group on tranexamic acid interacts with the benzyl group on plasmin and this interaction may be responsible for the selectivity of tranexamic acid for plasmin over other enzymes.</p>Purity:Min. 95%Ethyl 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/mol3,3-Difluoro-1-methylcyclobutanecarboxylic acid
CAS:<p>Please enquire for more information about 3,3-Difluoro-1-methylcyclobutanecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H8F2O2Purity:Min. 95%Molecular weight:150.12 g/mol4-(4-Hydroxyphenoxy)benzoic acid
CAS:<p>4-(4-Hydroxyphenoxy)benzoic acid is a molecule that can be used to treat hypercholesterolemia. It is metabolized in the body to butyric acid, which has been shown to have an anti-inflammatory effect on the bladder and may reduce water permeability of the bladder. 4-(4-Hydroxyphenoxy)benzoic acid can also be used as a choline precursor for acetylcholine synthesis and may have osmotic properties.</p>Formula:C13H10O4Purity:Min. 95%Molecular weight:230.22 g/molNonafluorovaleric acid
CAS:<p>Nonafluorovaleric acid is a glycol ether that is used as a solvent and in the manufacture of fluoropolymers. Nonafluorovaleric acid is considered to be a potential biomarker for perfluoroalkyl substances, which are toxic chemicals found in many household products. It has been shown to inhibit matrix metalloproteinase activity and can be used to study autoimmune diseases. Nonafluorovaleric acid can also be used as a synchronous fluorescent probe for enzyme-linked immunosorbent assays. The toxicity of this chemical has been studied extensively and it is well known that nonafluorovaleric acid can induce enzyme induction, leading to increased production of enzymes such as cytochrome P450.</p>Formula:C5HF9O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:264.05 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/mol2-(2-Nitrobenzylidene)-3-oxobutanoic acid, methyl ester
CAS:<p>Please enquire for more information about 2-(2-Nitrobenzylidene)-3-oxobutanoic acid, methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H11NO5Purity:Min. 95%Molecular weight:249.22 g/mol3-Cyanopropionic acid methyl ester
CAS:<p>3-Cyanopropionic acid methyl ester is a compound that belongs to the class of aliphatic carboxylic acids. It is an intermediate in the production of adiponitrile and acrylonitrile. This compound is used as a feedstock for the manufacture of vinylene, which can be used to produce c1-6 alkyl. 3-Cyanopropionic acid methyl ester can be produced from propylene and hydrogen cyanide in a high salt, activated reaction system. It has been shown that this compound may have metabolic disorders due to its ability to inhibit fatty acid oxidation and increase viscosity. 3-Cyanopropionic acid methyl ester is a colorless liquid at room temperature with a boiling point of 154°C and a molecular weight of 98.14 g/mol.</p>Formula:C5H7NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:113.11 g/molMethyl 1H-imidazole-2-carboxylate
CAS:<p>Please enquire for more information about Methyl 1H-imidazole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H6N2O2Purity:Min. 95%Molecular weight:126.11 g/molMethyl4-aminomethyl-1-boc-piperidine-4-carboxylate
CAS:<p>Please enquire for more information about Methyl4-aminomethyl-1-boc-piperidine-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H24N2O4Purity:Min. 95%Molecular weight:272.34 g/mol1-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/mol[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetic acid
CAS:<p>[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetic acid is a potent antimicrobial agent that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It has shown antiinflammatory properties in animal models of bowel disease, skin cancer, and autoimmune diseases. This drug has also been shown to have no observable toxicity in humans at doses up to 5000 mg/day for 28 days. The drug binds to a number of enzymes including reactive oxygen species (ROS) scavengers and metabolic enzymes. There are no known drug interactions with this drug and it can be used safely with other nonsteroidal antiinflammatory drugs (NSAIDs).</p>Formula:C11H8ClNO2SPurity:Min. 95%Molecular weight:253.71 g/mol1-(tert-Butoxycarbonyl)-4-methylpiperidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 1-(tert-Butoxycarbonyl)-4-methylpiperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H21NO4Purity:Min. 95%Molecular weight:243.3 g/mol(5-Chloropyridin-3-yl)boronic acid
CAS:<p>Please enquire for more information about (5-Chloropyridin-3-yl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H5BClNO2Purity:Min. 95%Molecular weight:157.36 g/molZoledronic acid trihydrate
CAS:<p>Farnesyl pyrophosphate synthase inhibitor; hepatic de novo lipogenesis inhibitor</p>Formula:C5H16N2O10P2Purity:Min. 95%Molecular weight:326.14 g/mol3-[1-(2-Methoxyethyl)-1H-indol-3-yl]propanoic acid
CAS:Controlled Product<p>Please enquire for more information about 3-[1-(2-Methoxyethyl)-1H-indol-3-yl]propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H17NO3Purity:Min. 95%Molecular weight:247.29 g/mol3-(2-Ethyl-1H-imidazol-1-yl)-2-methylpropanoic acid
CAS:Controlled Product<p>Please enquire for more information about 3-(2-Ethyl-1H-imidazol-1-yl)-2-methylpropanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H14N2O2Purity:Min. 95%Molecular weight:182.22 g/molL-Aspartic acid α-tert-butyl ester
CAS:<p>L-Aspartic acid alpha-tert-butyl ester is a synthetic amino acid that can be used as a substrate for the synthesis of L-cysteine in the presence of selenomethionine. This compound is an auxotroph and cannot be synthesized by the body, so it must be obtained through diet or supplementation. It has been shown to have anti-cancer properties, which may be due to its role in regulating cell proliferation, apoptosis, and angiogenesis. L-Aspartic acid alpha-tert-butyl ester may also inhibit colon cancer cells by preventing them from recycling proteins. This compound was shown to inhibit HCT116 human colon cancer cells in both experimentally and computationally studies. Additionally, this molecule was seen to induce tumor regression in mice with colitis by inhibiting eukaryotic protein synthesis. This inhibition was found to be mediated through a trifluoromethyl group on the molecule's</p>Formula:C8H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:189.21 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-(Benzyloxy)butanoic acid
CAS:Controlled Product<p>4-(Benzyloxy)butanoic acid, also known as 4-BABA, is an organic compound that is a white solid. It has a molecular weight of 128.11 and it can be found in the form of its chloride salt. The compound is used in analytical chemistry and has been shown to have potential use in analytical methods. 4-BABA can be synthesized from 2-hydroxyphenylacetic acid which is obtained through alkylation with benzyl bromide. This reaction yields a molecule with one more carbon atom than the starting material, which is called an epoxide. The epoxide reacts with chloride to produce the desired product along with a molecule of hydrogen chloride gas. The process requires catalysts such as palladium(II) acetate and triethylamine or platinum(IV) oxide and triethylamine. 4-(Benzyloxy)butanoic acid has two functional groups: an alcohol group (-OH) and an ether</p>Formula:C11H14O3Purity:Min. 95%Molecular weight:194.23 g/molEthyl 2-(2-Amino-4-thiazolyl)-2-(hydroxyimino)acetate
CAS:<p>Ethyl 2-(2-amino-4-thiazolyl)-2-(hydroxyimino)acetate is a phosphomolybdate antibiotic that is used in the treatment of respiratory tract infections. It binds to the bacterial enzyme, phosphomolybdate oxidase, and inhibits the formation of acid in the body. The reaction solution is recycled and activated with an acid catalyst to increase the yield of acetonitrile. The ion-pair formed by ethyl 2-(2-amino-4-thiazolyl)-2-(hydroxyimino)acetate and sodium carbonate is nucleophilic and reacts with nitrous to produce acetonitrile as a side product.</p>Formula:C7H9N3O3SPurity:Min. 95%Molecular weight:215.23 g/molBoc-L-aspartic acid a-9-fluorenylmethyl ester
CAS:<p>Boc-L-aspartic acid a-9-fluorenylmethyl ester is a synthetic compound that mimics the structure of acetylcholine. It has been shown to be an efficient method for generating pseudopeptides and cyclic peptides. This compound may be used as a surrogate for acetylcholine in virus research, since it can bind to the same receptor. Boc-L-aspartic acid a-9-fluorenylmethyl ester has also been used to generate monoclonal antibodies that are neutralizing against foot-and-mouth disease viruses.</p>Formula:C23H25NO6Purity:Min. 97 Area-%Molecular weight:411.45 g/mol(R)-(-)-3-Hydroxybutyric acid methyl ester
CAS:<p>(R)-(-)-3-Hydroxybutyric acid methyl ester is a monocarboxylic acid that is metabolized by phosphofructokinase and other enzymes to produce the corresponding 3-hydroxybutyrate. This compound is synthesized from tiglic acid, which can be obtained from corynebacterium. The production of (R)-(-)-3-Hydroxybutyric acid methyl ester can be optimized by using a biotransformation process. This process includes enzymatic reactions and chemical transformations, such as hydroxylation, carbonylation, and stereoselective synthesis. The metabolic pathway for this compound has been studied using a DNA microarray analysis.</p>Formula:C5H10O3Purity:Min. 95%Molecular weight:118.13 g/mol3-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)isoxazole-5-carboxylic acid
CAS:<p>Please enquire for more information about 3-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)isoxazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H11N3O3Purity:Min. 95%Molecular weight:221.21 g/mol5-Ethylthiophene-2-carboxylic acid
CAS:<p>5-Ethylthiophene-2-carboxylic acid is a chemical compound that has been acetylated. It is often used as an intermediate in organic synthesis, especially as a building block for the production of pharmaceuticals and agrochemicals. 5-Ethylthiophene-2-carboxylic acid can be chromatographically separated by using strategies such as validation, algorithm, and regression. The chemical structure of this compound may be determined by using methods such as fingerprinting and gas chromatography. The structural isomers of this compound are naphthenic (5E) and butyllithium (5B). Chemists use 5E and 5B to profile the properties of this substance.</p>Formula:C7H8O2SPurity:Min. 95%Molecular weight:156.2 g/molEthyl (3R,4S,5S)-4,5-epoxy-3-(1-ethylpropoxy)cyclohex-1-ene-1-carboxylate
CAS:<p>Please enquire for more information about Ethyl (3R,4S,5S)-4,5-epoxy-3-(1-ethylpropoxy)cyclohex-1-ene-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H22O4Purity:Min. 95%Molecular weight:254.32 g/mol5,6-Epoxy-13-cis retinoic acid
CAS:<p>5,6-Epoxy-13-cis retinoic acid (5,6-ER) is the most active metabolite of all-trans-retinoic acid. 5,6-ER binds to the nuclear receptor and acts as a transcription factor. It has been shown to inhibit the growth of several cancer cell lines in vitro, including T47D cells. 5,6-ER also has antacid properties and can be used for the treatment of inflammatory bowel disease. 5,6-ER is found in low concentrations in plasma and tissues and accumulates in high concentrations in rat liver microsomes. The major metabolic pathway includes hydrolysis by trifluoroacetic acid which produces 5,6 epoxyretinoyl coenzyme A (5,6 epoxyretinoyl CoA). This compound is then converted to 5,6 epoxyretinol by an unknown mechanism.</p>Formula:C20H28O3Purity:Min. 95%Molecular weight:316.43 g/mol4-(Bromomethyl)benzeneboronic acid pinacol ester
CAS:<p>4-(Bromomethyl)benzeneboronic acid pinacol ester (BBBA) is a hypochlorous acid derivative with a structural formula of C6H5BrOCH2. It is used as a fluorophore and has been shown to have anticancer activity. 4-Bromomethylbenzeneboronic acid pinacol ester reacts with hydrophobic molecules in the cell membrane, leading to disruption of the membrane and ultimately cell death. This compound can be used as an active oxygen source in biological assays, such as functional assays, because it generates reactive oxygen species and can act as a fluorescence probe for detection of biological samples.</p>Formula:C13H18BBrO2Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:297 g/mol(6-Hydroxy-2-methyl-4-oxoquinazolin-3(4H)-yl)acetic acid
CAS:Controlled Product<p>Please enquire for more information about (6-Hydroxy-2-methyl-4-oxoquinazolin-3(4H)-yl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H10N2O4Purity:Min. 95%Molecular weight:234.21 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/molMethyl 4,5-dimethoxy-1-methyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 4,5-dimethoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H15NO4Purity:Min. 95%Molecular weight:249.26 g/molcis-4-(Hydroxymethyl)cyclohexanecarboxylicacid
CAS:<p>cis-4-(Hydroxymethyl)cyclohexanecarboxylicacid is a metabolite of chorismate, an intermediate in the biosynthesis of aromatic amino acids. It has been shown to have immunosuppressive activity and can be used to treat neurodegenerative diseases like cancer. cis-4-(Hydroxymethyl)cyclohexanecarboxylicacid is produced by stepwise conversion from 3-hydroxybenzoic acid with the use of organic solvents. The final product is purified by preparative chromatography and its molecular weight is determined by mass spectrometry. This compound has also been found to have anticancer properties due to its ability to inhibit protein synthesis in tumor cells.</p>Formula:C8H14O3Purity:Min. 95%Molecular weight:158.19 g/mol4-(2-carboxyethyl)benzoic acid
CAS:<p>4-(2-carboxyethyl)benzoic acid is a dihedral molecule that has been shown to exhibit processability at temperatures of up to 120°C. It can be prepared by the reaction of carboxylic acids with ethylene glycol in the presence of an inorganic base such as sodium hydroxide, sodium methoxide, or potassium tert-butoxide. 4-(2-Carboxyethyl)benzoic acid has nitrogen atoms and ft-ir spectroscopic properties that are consistent with its role in hydrogen bonding interactions and fluorescence properties. This compound has also been shown to have supramolecular properties.</p>Formula:C10H10O4Purity:Min. 95%Molecular weight:194.18 g/mol2-Methyl pentanoic acid
CAS:<p>2-Methyl pentanoic acid is a coordination complex that is synthesized by the condensation of propionyl chloride and 2-methylpentanoyl chloride. It has been shown to have anticancer activity against human cervical cancer cells, inhibiting the growth of cells in culture. The mechanism of action may be due to its ability to inhibit the production of mitochondrial proteins, leading to cell death. 2-Methyl pentanoic acid also has a strong affinity for fatty acids and can be used as an inhibitor of fatty acid synthase, which is an enzyme that catalyzes the synthesis of long chain fatty acids in mitochondria. 2-Methyl pentanoic acid can also be used as a treatment for seizures caused by divalproex sodium and isovaleric acid. It inhibits the production of 3-hydroxyisovaleric acid, which is responsible for these seizures, through competitive inhibition with valine at the 3 position on the enzyme's active site.</p>Formula:C6H12O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:116.16 g/moltert-Butyl 4-(4-iodophenyl)tetrahydro-1(2H)-pyrazinecarboxylate
CAS:Controlled Product<p>Please enquire for more information about tert-Butyl 4-(4-iodophenyl)tetrahydro-1(2H)-pyrazinecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21IN2O2Purity:Min. 95%Molecular weight:388.24 g/molFmoc-(4-aminomethyl) benzoic acid
CAS:<p>Please enquire for more information about Fmoc-(4-aminomethyl) benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H19NO4Purity:Min. 95%Molecular weight:373.4 g/mol2-Hydroxyquinoline-4-carboxylic acid
CAS:<p>2-Hydroxyquinoline-4-carboxylic acid is a carboxylate that is structurally classified as a multidrug. It has been shown to inhibit bacterial efflux pumps and target enzymes, such as cancer cells and multidrug resistant bacteria. 2-Hydroxyquinoline-4-carboxylic acid also has potent antibacterial activity against Streptococcus faecalis, an opportunistic pathogen that causes infections in the urinary tract and on skin wounds. The fluorescence properties of this compound can be used for fluorescent labeling of biomolecules or for sensing applications.</p>Formula:C10H7NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:189.17 g/molGlycochenodeoxycholic acid 3-sulfate disodium salt
CAS:<p>Please enquire for more information about Glycochenodeoxycholic acid 3-sulfate disodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H41NNa2O8SPurity:Min. 95%Color and Shape:PowderMolecular weight:573.65 g/mol2-(5-Chloro-1H-indol-2-yl)acetic acid
CAS:<p>Please enquire for more information about 2-(5-Chloro-1H-indol-2-yl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H8CINO2Purity:Min. 95%Molecular weight:313.09 g/molrac 5-Hydroxy valproic acid sodium
CAS:<p>Please enquire for more information about rac 5-Hydroxy valproic acid sodium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H16O3•NaPurity:Min. 95%Color and Shape:PowderMolecular weight:183.2 g/mol3a,21-Dihydroxy-5a-pregnane-11,20-dione 21-acetate
CAS:Controlled Product<p>3a,21-Dihydroxy-5a-pregnane-11,20-dione 21-acetate is a short-acting intravenous anaesthetic that is used in surgical procedures. It has been shown to have antinociceptive properties and can be used as a potent analgesic. 3a,21-Dihydroxy-5a-pregnane-11,20-dione 21-acetate binds to the alpha1 adrenergic receptor and blocks the release of noradrenaline from nerve terminals in the brain. This prevents the activation of neurons in the spinal cord that transmit pain signals to the brain. The drug also inhibits the action of gamma aminobutyric acid on neurones and increases levels of cortisol concentration in blood plasma. The mechanism by which 3a,21 -dihydroxy 5a pregnane 11,20 dione 21 acetate produces its anaesthetic effects has not yet been elucidated.</p>Formula:C23H34O5Purity:Min. 95%Molecular weight:390.51 g/mol4-Methoxy-4-oxobutanoic acid
CAS:<p>Succinic acid monomethyl ester (SAMME) is an antimicrobial agent that inhibits the enzyme activities of succinate dehydrogenase, producing mitochondrial membrane depolarization and neuronal death. SAMME has been shown to be effective in treating syncytial virus infection and solid tumours, although it has not been studied in depth. The biological sample used for this study was water vapor, which is a substrate molecule for the enzyme succinic acid semialdehyde dehydrogenase (SASD). This enzyme converts SAMME to succinic acid, which can then inhibit phosphofructokinase-1 or pyruvate kinase, leading to cellular necrosis.</p>Formula:C5H8O4Purity:Min. 95%Molecular weight:132.11 g/molTriphenyl acetic acid
CAS:<p>Intermediate in the synthesis of vilanterol</p>Formula:C20H16O2Purity:Min. 95%Molecular weight:288.34 g/molMethyl azido acetate
CAS:<p>Methyl azido acetate is a chemical compound with the molecular formula CH3N3O. It is used in biological studies to study the effects of amides on inflammatory bowel disease and solid tumours. Methyl azido acetate has been shown to be cytotoxic against cells, which may be due to its ability to inhibit integrase enzyme activity.</p>Formula:C3H5N3O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:115.09 g/molNomegestrol acetate
CAS:Controlled Product<p>Nomegestrol acetate is a nonsteroidal anti-inflammatory drug that binds to the response element of the gene, which leads to an increase in transcription. It is used in women to treat conditions such as endometriosis, menstrual disorders and breast cancer. The apoptosis pathway is activated by nomegestrol acetate by binding to the bcl-2 protein. This then causes a decrease in caspase activity, leading to cell death. Nomegestrol acetate also has been shown to have effects on ovarian activity and may be used as an analytical tool for determining the rate constant of polymerase chain reaction (PCR).</p>Formula:C23H30O4Purity:Min. 95%Molecular weight:370.48 g/mol1-(4-Isopropylphenyl)-5-oxopyrrolidine-3-carboxylic acid
CAS:<p>Please enquire for more information about 1-(4-Isopropylphenyl)-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:C14H17NO3Purity:Min. 95%Molecular weight:247.29 g/mol4-(1H-Pyrazol-1-yl)butanoic acid
CAS:<p>Please enquire for more information about 4-(1H-Pyrazol-1-yl)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H10N2O2Purity:Min. 95%Molecular weight:154.17 g/mol5,5'-Thiodisalicylic Acid
CAS:<p>5,5'-Thiodisalicylic Acid is a reactive functional group with a silver ion. This compound has a hydrochloric acid and hydroxy group that react to form a hydroxyl group with the proton. It also has a nitrogen atom, which can be found in the reactive acidic hydroxyl group of 5,5'-thiodisalicylic acid. The fatty acids are viscosity and carbonyl groups. 5,5'-Thiodisalicylic Acid is an organic compound that reacts with chloride to form patterns.</p>Purity:Min. 95%4-(2-Oxopyrrolidin-1-yl)benzoic acid
CAS:<p>4-(2-Oxopyrrolidin-1-yl)benzoic acid (4-OPBA) is a hydrogen bonding inhibitor that is used to study the interactions of cavity proteins. It has shown to interact with glutathione and prostaglandin D2, which are important for hematopoietic and inflammatory responses. 4-OPBA has been observed to bind with a water molecule in the cavity, which may explain its affinity for these molecular targets. The crystal structure of 4-OPBA shows that it forms an interaction with two water molecules and one other molecule in the cavity. This may be due to its ability to form hydrogen bonds with both water molecules as well as the molecule in the cavity.</p>Formula:C11H11NO3Purity:Min. 95%Molecular weight:205.21 g/molMethyl 1H-indazole-3-carboxylate
CAS:Controlled Product<p>Methyl 1H-indazole-3-carboxylate is a synthetic cannabinoid that is structurally related to the natural cannabinoid, anandamide. It has been shown to be a potent activator of the CB2 receptor and to inhibit spontaneous activity in mice. Methyl 1H-indazole-3-carboxylate also binds to CB1 receptors and has potential use as a cancer therapy due to its ability to induce apoptosis. This compound is illegal in many countries, including the United States and Canada, where it is classified as a Schedule I drug.</p>Formula:C9H8N2O2Purity:Min. 95%Molecular weight:176.17 g/molD-Glyceric acid calcium dihydrate
CAS:<p>Please enquire for more information about D-Glyceric acid calcium dihydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C3H6O4•Ca0•H2OPurity:Min. 95%Molecular weight:288.26 g/molDimethylaminoacetic acid hydrazide dihydrochloride
CAS:<p>Please enquire for more information about Dimethylaminoacetic acid hydrazide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Methyl 3-amino-5-fluoro-1-methyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 3-amino-5-fluoro-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H11FN2O2Purity:Min. 95%Molecular weight:222.22 g/mol1-(4-Fluorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-(4-Fluorophenyl)-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:C16H11FN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:282.27 g/moltert-Butyl 4-(2-oxo-2,4-dihydro-1H-benzo[d][1,3]oxazin-1-yl)piperidine-1-carboxylate
CAS:Controlled Product<p>Please enquire for more information about tert-Butyl 4-(2-oxo-2,4-dihydro-1H-benzo[d][1,3]oxazin-1-yl)piperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Boc-D-glutamic acid-γ-tert-butyl ester
CAS:<p>Please enquire for more information about Boc-D-glutamic acid-gamma-tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H25NO6Purity:Min. 95%Molecular weight:303.35 g/mol(R)-2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid
CAS:<p>(R)-2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid (BAAM) is a potent, orally bioavailable, and pharmacokinetically well-characterized inhibitor of blood coagulation that has been shown to be effective in animal models. BAAM inhibits the activity of tissue factor (TF), an enzyme that initiates the blood coagulation cascade. TF is important for hemostasis because it is activated by contact with blood and tissue factors such as collagen or thrombin. BAAM has shown some promise as a potential treatment for thrombosis, which can lead to heart attacks and strokes.</p>Formula:C9H17NO5Purity:Min. 95%Molecular weight:219.24 g/mol(2S,3S,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic acid
CAS:<p>Please enquire for more information about (2S,3S,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C29H55NO6Purity:Min. 95%Molecular weight:513.75 g/mol2-(3-Bromophenyl)propanoic acid
CAS:<p>Please enquire for more information about 2-(3-Bromophenyl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9BrO2Purity:Min. 95%Molecular weight:229.07 g/mol2-(4-Aminophenylthio)acetic acid
CAS:<p>2-(4-Aminophenylthio)acetic acid is an analytical reagent that is used for the determination of nitrite ion. It reacts with nitrous acid to form a red-colored dye. 2-(4-Aminophenylthio)acetic acid has been shown to be an effective anhydrase inhibitor, which can be used in analytical chemistry as a method for determining the concentration of nitrate ion. This compound also has a constant value of 1.5, which can be used to calculate the concentration of nitric acid in hydrochloric acid by using the following equation: 2 NaOH + HCl → NaCl + 2 H2O 1.5 (aq) + 4H+(aq) → 6H2O(l) 6H2O(l) ÷ 1.5 (mol/L) = 3 mol/L 3 mol/L ÷ 0.037 (mol/g) =</p>Formula:C8H9NO2SPurity:Min. 95%Molecular weight:183.23 g/mol4-(N-Methylamino)phenylboronic acid pinacol ester
CAS:<p>Please enquire for more information about 4-(N-Methylamino)phenylboronic acid pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H20BNO2Purity:Min. 95%Molecular weight:233.11 g/mol17-Hydroxy-19-nor-17alpha-pregna-4,6-dien-20-yn-3-one acetate
CAS:<p>Please enquire for more information about 17-Hydroxy-19-nor-17alpha-pregna-4,6-dien-20-yn-3-one acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H26O3Purity:Min. 95%Color and Shape:Off-white to pale yellowsolid.Molecular weight:338.44 g/molAluminum diacetate hydroxide
CAS:<p>Aluminum diacetate hydroxide is a white powder that is soluble in water. It is used as a laser ablation material and can be used to seal chemical reactions. Aluminum diacetate hydroxide also functions as a gas sensor, with its sensitivity to aromatic hydrocarbons and fatty acids. This compound has clinical use in detergent compositions, where it prevents the formation of foam.</p>Formula:C4H7AlO5Purity:Min. 28%Color and Shape:PowderMolecular weight:162.08 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/mol2-Methyl-4-chlorophenoxyacetic acid
CAS:<p>2-Methyl-4-chlorophenoxyacetic acid is a sodium salt of 2-methyl-4-chlorophenoxyacetic acid. It is a herbicide that inhibits photosynthesis by disrupting the electron transport chain in chloroplasts. The hydroxyl group on the phenoxy ring is responsible for its herbicidal activity. 2-Methyl-4-chlorophenoxyacetic acid has been shown to cause significant cell death in tissue culture, which may be due to its ability to inhibit enzymes such as acetylcholinesterase, phosphodiesterase, and carboxypeptidase A2. This chemical also has carcinogenic potential, but no toxicological studies have been conducted in humans or animals.</p>Formula:C9H9ClO3Purity:Min. 95%Molecular weight:200.62 g/mol(±)-3-Methyl-2-oxovaleric acid
CAS:<p>(±)-3-Methyl-2-oxovaleric acid is a fatty acid that is found in the mitochondria of liver cells and other tissues. It is an intermediate in the citric acid cycle and can be converted into acetyl-CoA, which is used for energy production. (±)-3-Methyl-2-oxovaleric acid has been shown to cause necrotic cell death when it binds to the mitochondrial membrane potential and causes a loss of ATP production. This results in a lack of energy for the cell, leading to cell death. (±)-3-Methyl-2-oxovaleric acid has also been shown to inhibit protein synthesis by decreasing uptake and increasing creatine kinase activity. This inhibition leads to decreased body formation and tissue culture growth in vitro. In vivo, (±)-3-Methyl-2-oxovaleric acid causes primary sclerosing cholangitis, a disease characterized by inflammation of bile ducts that</p>Formula:C6H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:130.14 g/mol3-Amino-5-methoxybenzoic acid
CAS:<p>3-Amino-5-methoxybenzoic acid is a macrocyclist, which means that it can switch between two different forms. When the temperature is below 27 degrees Celsius, it exists as a mesomorphic phase and when the temperature increases above 27 degrees Celsius, it exists as an isotropic phase. 3-Amino-5-methoxybenzoic acid also has homologues that are also mesomorphic or isotropic depending on their temperatures. The chemoenzymatic parameters of the two phases are different and so are their lamellar morphologies. The fluorine atom in 3-amino-5-methoxybenzoic acid makes it act like a Lewis acid, decreasing its melting point and increasing its vapor pressure. There are two isomers of 3-amino-5-methoxybenzoic acid: dodecyl and octadecyl 3--amino--5--methoxyben</p>Formula:C8H9NO3Purity:Min. 95%Color and Shape:White To Yellow To Light Brown SolidMolecular weight:167.16 g/mol(2,4-Dichlorophenoxy)acetic acid sodium salt monohydrate
CAS:<p>(2,4-Dichlorophenoxy)acetic acid sodium salt monohydrate is a chemical that belongs to the phenoxy herbicides. It is used as a selective herbicide for control of annual and perennial grasses and broadleaf weeds in noncrop areas. This compound has been detected by gas chromatography/mass spectrometric analysis after a dispersive solid-phase extraction procedure. The target analytes were found to be acidic with an unknown molecular weight.</p>Formula:C8H5Cl2O3·Na·H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:261.03 g/mol4-(Hydroxymethyl)phenylboronic acid
CAS:<p>4-(Hydroxymethyl)phenylboronic acid is an organic compound that has been identified as a reactive, fatty acid. It has shown antibacterial efficacy against gram-positive and gram-negative bacteria in the presence of nanogels. 4-(Hydroxymethyl)phenylboronic acid is also a cross-linking agent that can be used to form hydrogels for tissue engineering applications. This chemical is being studied as a potential treatment for inflammatory bowel disease and diabetes mellitus. 4-(Hydroxymethyl)phenylboronic acid has been shown to have anti-cancer properties by inhibiting the proliferation of cancer cells and inducing apoptosis. The molecule also undergoes structural analysis using confocal microscopy.</p>Formula:C7H9BO3Molecular weight:151.96 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/molN,N'-bis-Fmoc-diaminoacetic acid
CAS:<p>Please enquire for more information about N,N'-bis-Fmoc-diaminoacetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C32H26N2O6Purity:Min. 95%Molecular weight:534.56 g/molHeptadecafluorononanoic acid
CAS:<p>Heptadecafluorononanoic acid is a long-chain fatty acid that has been used as a building block in the synthesis of polymers. It has been shown to have an effect on locomotor activity and thermal expansion in human serum, as well as on maternal blood. Heptadecafluorononanoic acid has also been found to be effective for the treatment of hepatic steatosis and may have long-term efficacy. This compound is also able to bind with receptors, which can contribute to its biological properties. Heptadecafluorononanoic acid has been shown to inhibit geriatric patients' reaction solution. The analytical method for heptadecafluorononanoic acid consists of gas chromatography with flame ionization detection (GC-FID).</p>Formula:C9HF17O2Purity:Min. 95%Color and Shape:PowderMolecular weight:464.08 g/mol3-Thienylmalonic acid
CAS:<p>3-Thienylmalonic acid is a template molecule that is used in kinetic studies of receptor binding reactions. It is a white solid with a molecular weight of 170.07 g/mol and an empirical formula of CHOS. 3-Thienylmalonic acid has been shown to be effective for corrosion inhibition, as it reacts with chloride ions to form a complex that does not allow the metal surface to corrode. This process can be done in a pH range from 1 to 14 and the reaction solution is colorless, odorless, and stable at room temperature. 3-Thienylmalonic acid also has photocatalytic activity, which allows it to degrade organic molecules such as malonic acid or human serum proteins. The compound can also be used as an electrochemical impedance spectroscopy (EIS) probe for wastewater treatment or chloride solutions.</p>Purity:Min. 95%Thioglycolic acid
CAS:<p>Thioglycolic acid is a strong antimicrobial agent that has been shown to be effective against bacteria and fungi. It is used in the preparation of biological samples for titration calorimetry studies. Thioglycolic acid reacts with proteins by forming covalent linkages, which can be identified using laser ablation techniques. The redox potential of thioglycolic acid makes it an ideal candidate for chemiluminescent reactions.</p>Formula:C2H4O2SPurity:95%MinColor and Shape:Colorless Clear LiquidMolecular weight:92.12 g/mol(1S,3S)-Methyl 3-aminocyclobutane carboxylate hydrochloride
CAS:<p>Please enquire for more information about (1S,3S)-Methyl 3-aminocyclobutane carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H12ClNO2Purity:Min. 95%Molecular weight:165.62 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/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/molSpiro[2.3]hexane-1-carboxylic acid
CAS:<p>Please enquire for more information about Spiro[2.3]hexane-1-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H10O2Purity:Min. 95%Molecular weight:126.15 g/molHydrocortisone Acetate Impurity G
CAS:Controlled Product<p>Hydrocortisone is a corticosteroid that is used to treat inflammation, allergies and skin diseases. It is also used to treat adrenal gland disorders. Hydrocortisone Acetate Impurity G (HA) is a drug that has anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. HA was the first hydrocortisone impurity found in prednisolone tablets. This discovery led to the development of corticosteroids and their use in medicine for the treatment of inflammation and allergies.</p>Formula:C25H34O7Purity:Min. 95%Molecular weight:446.53 g/mol2,3-Diketogulonic acid potassium
CAS:<p>Please enquire for more information about 2,3-Diketogulonic acid potassium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H7KO7Purity:Min. 95%Color and Shape:SolidMolecular weight:230.21 g/molBromoacetic acid
CAS:<p>Bromoacetic acid is a brominated carboxylic acid that has been shown to bind to response elements and inhibit the synthesis of proteins. It has been shown to inhibit the growth of bacteria in human serum at concentrations of 1-5 mM. Bromoacetic acid also binds to metals, such as copper and zinc, and inhibits their activity. This compound has also been shown to have anti-inflammatory properties in experimental models. Bromoacetic acid is not toxic in rats, but it may cause myocardial infarction in humans.</p>Formula:C2H3BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:138.95 g/molNonafluoro-1-butanesulfonic Acid
CAS:<p>Nonafluoro-1-butanesulfonic acid (NBS) is a sulfonic acid that is used in the synthesis of sodium salts. NBS has been shown to be toxic to cultured human immunoglobulin cells, with an IC50 of 0.5 mM. It also inhibits the growth of 3T3-L1 preadipocytes and can cause weight gain in animal models. However, NBS has been found to be non-toxic to mice, rats and monkeys after 28 days of continuous dosing with up to 1 g/kg/day. This compound also has been found to have no significant interactions with drugs or other chemicals at concentrations up to 10 times higher than therapeutic doses. A validated analytical method for determining the concentration of NBS in water samples has been developed using liquid chromatography coupled with tandem mass spectrometry (LC/MS/MS).</p>Formula:C4HF9O3SPurity:Min. 95%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:300.1 g/mol(2S)-2-Amino-2-[(5S)-3-chloro-4,5-dihydroisoxazol-5-Yl]acetic acid
CAS:<p>(2S)-2-Amino-2-[(5S)-3-chloro-4,5-dihydroisoxazol-5-Yl]acetic acid is an inhibitor of the enzyme glutathione reductase (GR) and cytochrome P450. GR activates glutathione in cells to form a powerful antioxidant that protects against oxidative stress. (2S)-2-Amino-2-[(5S)-3-chloro-4,5-dihydroisoxazol-5-Yl]acetic acid inhibits GR and cytochrome P450 activity, leading to increased oxidative stress and neuronal death. This drug has been shown to have inhibitory properties on bowel disease by reducing the production of proinflammatory cytokines IL1β and TNFα. The compound also exhibits anti tumor response against mouse tumors by inducing apoptosis and inhibiting cell proliferation. The compound targets intracellular targets</p>Formula:C5H7ClN2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:178.57 g/mol(R)-(-)-2-Methylglutaric Acid
CAS:<p>Please enquire for more information about (R)-(-)-2-Methylglutaric Acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H10O4Purity:Min. 95%Molecular weight:146.14 g/mol2,1,3-Benzoxadiazole-5-carboxylic acid
CAS:<p>2,1,3-Benzoxadiazole-5-carboxylic acid is a functional theory that is an agonist of the opioid receptors. It is also a quaternary ammonium salt that has been shown to cause respiratory depression and death in mice. This drug is used as an anion in pentobarbital sodium, which has been linked to overdoses. 2,1,3-Benzoxadiazole-5-carboxylic acid can be activated by membrane proteins and other agents to increase its energy efficiency. It can also enhance the effect of molecules such as coulombic forces and depression.</p>Formula:C7H4N2O3Purity:Min. 95%Molecular weight:164.12 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/mol1-Boc-4-aminopiperidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 1-Boc-4-aminopiperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H20N2O4Purity:Min. 95%Color and Shape:White To Beige SolidMolecular weight:244.29 g/molEthylcyclobutanecarboxylate
CAS:<p>Ethylcyclobutanecarboxylate is an organic compound that is used as a drug for the treatment of cancer. It has been shown to inhibit cholesterol ester transfer and has been used in the treatment of pancreatitis, autoimmune diseases, dyslipoproteinemia, and inflammatory diseases. This drug has been shown to reduce insulin resistance and can be used as a treatment for diabetes-associated complications. Ethylcyclobutanecarboxylate is also metabolized into a pharmacologically active form by cb2 receptor. The biological samples that have been studied include plasma and urine; however, it can also be detected in other types of tissue such as brain, stomach, and kidney.</p>Formula:C7H12O2Purity:Min. 95%Molecular weight:128.17 g/mol4-(Methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylic acid
CAS:<p>Please enquire for more information about 4-(Methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12O4Purity:Min. 95%Molecular weight:184.19 g/molγ-Oxo-3-pyridinebutyric acid
CAS:<p>Gamma-oxo-3-pyridinebutyric acid (GOBA) is a non-protein amino acid that has been shown to be involved in the development of cancer. GOBA was found to be present in urine samples from patients with liver cancer and breast cancer, as well as in healthy individuals. GOBA is also present in rat liver microsomes and human liver, where it is converted into gamma-aminobutyric acid (GABA). This conversion may be due to GOBA's hydroxy group that can be oxidized by cytochrome P450 enzymes. The biological activity of GOBA appears to depend on its carboxyl group, which can form a complex with molybdenum. This complex inhibits the activity of the protein polymerase chain reaction, leading to a decrease in transcriptional regulation. In animal experiments, GOBA has been shown to inhibit tumor growth and induce cell cycle arrest by inhibiting the expression of cyclin D1 at the</p>Formula:C9H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:179.17 g/mol6-(Methoxycarbonyl)spiro[3.3]heptane-2-carboxylic acid
CAS:<p>Please enquire for more information about 6-(Methoxycarbonyl)spiro[3.3]heptane-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H14O4Purity:Min. 95%Molecular weight:198.22 g/mol


