
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"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
4-(4,6-Bis(4-((2-ethylhexyloxy)carbonyl)phenylamino)-1,3,5-triazin-2-ylamino)benzoic Acid
CAS:<p>Applications 4-(4,6-Bis(4-((2-ethylhexyloxy)carbonyl)phenylamino)-1,3,5-triazin-2-ylamino)benzoic Acid is an impurity in the synthesis of Ethylhexyl Triazone (E918810), used in sunscreen formulations as a UV filter to block out harmful ultraviolet light.<br>References Potard, G. et al.: Int. J. Pharm., 189, 249 (1999); Couteau, C. et al.: J. Pharm. Biomed. Anal., 44, 270 (2007);<br></p>Formula:C40H50N6O6Color and Shape:NeatMolecular weight:710.86165,6-Dibromonicotinic Acid
CAS:Controlled Product<p>Applications 5,6-dibromonicotinic acid (cas# 29241-64-3) is a useful research chemical.<br></p>Formula:C6H3Br2NO2Color and Shape:NeatMolecular weight:280.901Formamidinesulfinic Acid
CAS:Controlled Product<p>Applications Formamidine Sulfuric Acid is a reagent used in reduction and synthesis reactions.<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 Ma, Q. et al.: Carbon, 54, 36 (2013);<br></p>Formula:CH4N2O2SColor and Shape:White To Off-WhiteMolecular weight:108.123-Cyclohexenylcarboxylic Acid
CAS:Controlled Product<p>Applications 3-Cyclohexenylcarboxylic Acid has been found to be an oxidizable, nongrowth substrate and induces the metabolism of cyclohexanecarboxylic acid and benzoic acid in a strain of Pseudomonas putida. 3-Cyclohexenylcarboxylic Acid has been used as food for cultures of Streptomyces sp. KCTC 11604BP fkbO deletion mutant to make 32-dehydroxy-FK506, a FK506 analogue containing a non-natural starter unit.<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 Blakley, E.R., Papish, B.: Can. J. Microbiol., 28, 1324 (1982); Ban, Y.H., et. al.: Mol. bioSystems, 9, 944 (2013)<br></p>Formula:C7H10O2Color and Shape:NeatMolecular weight:126.15Sebacic Acid
CAS:<p>Applications Sebacic Acid is a urinary metabolite that has been identified as an anti-fatigue biomarker.<br>References Ma, C. et. al.: J. Pharmaceut. Biomed. Anal. 105, 84 (2015)<br></p>Formula:C10H18O4Color and Shape:WhiteMolecular weight:202.252,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid
CAS:Controlled Product<p>Applications 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid (cas# 16837-14-2) is a compound useful in organic synthesis.<br></p>Formula:C8H14O4Color and Shape:NeatMolecular weight:174.193-Carboxyphenylboronic Acid
CAS:Controlled Product<p>Applications 3-Carboxyphenylboronic Acid is used in phenylboronic acid-decorated gelatin nanoparticles for enhanced tumor targeting and penetration.<br>References Wang, X., et al.: Nanotechnology, 27, 385101 (2016); Wang, X., et al.: Eur. J. Pharm. Biopharm., 113, 168 (2017)<br></p>Formula:C7H7BO4Color and Shape:Off WhiteMolecular weight:165.944-Aminohippuric Acid
CAS:Controlled Product<p>Applications 4-Aminohippuric Acid is used in the measurement of renal plasma flow as a diagnostic tool which may be applied towards kidney disorders.<br>References Phillips, R. et al.: Am. J. Physiol., 152, 523 (1948);<br></p>Formula:C9H10N2O3Color and Shape:Off White SolidMolecular weight:194.19Difluoroacetic acid
CAS:<p>Applications Difluoroacetic acid<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:C2H2F2O2Color and Shape:Light YellowMolecular weight:96.03Isopropyl Acetate
CAS:<p>Applications Isopropyl Acetate is a widely used chemical solvent in organic and industrial syntheses. Also used in the dissolution of gallstones.Environmental contaminants; Food contaminants<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Zakko, S. et al.: Gastroenterol., 113, 232 (1997); Loeser, E. et al.: J. Chromatogr. A., 1216, 3409 (2009);<br></p>Formula:C5H10O2Color and Shape:NeatMolecular weight:102.132-Tetrahydrofuroic Acid
CAS:Controlled Product<p>Applications 2-Tetrahydrofuroic acid is used as a reagent to synthesize Alfuzosin (HCl: A532000), an unselective alpha-1 blocker that is used to treat lower urinary tract symptoms and benign prostatic hyperplasia.<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 Grasso, M., et al.: Arch. Esp. Urol., 48, 97 (1994); Roehrborn, C., et al.: BJU Int., 92, 257 (2003)<br></p>Formula:C5H8O3Color and Shape:NeatMolecular weight:116.121,1-Cyclohexanediacetic Acid
CAS:<p>Applications 1,1-Cyclohexanediacetic Acid (cas# 4355-11-7) is a compound useful in organic synthesis.<br></p>Formula:C10H16O4Color and Shape:NeatMolecular weight:200.23Crotonic Acid
CAS:<p>Applications Crotonic Acid is found in water extracts from carrot seeds (Daucus carota L.) and is shown to have strong herbicidal properties.<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 Jasicka-Misiak, I., et al.: Phytochemistry, 66, 1485 (2005)<br></p>Formula:C4H6O2Color and Shape:WhiteMolecular weight:86.09Ethyl 2-Chloracetoacetate
CAS:<p>Applications Ethyl 2-Chloracetoacetate is used in the preparation of oxazoles and thiazoles as agonists for peroxisome proliferator-activated receptor δ. It is also used to synthesize dimethylimidazothiadiazolecarbohydrazides with anticancer activities.<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 Sznaidman, M., et al.: Bioorg. Med. chem. Lett., 13, 1517 (2003); Terzioglu, N., et al.: Eur. J. Med. Chem., 38, 781 (2003)<br></p>Formula:C6H9ClO3Color and Shape:NeatMolecular weight:164.591,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid
CAS:Controlled Product<p>Applications Isotope labelled 1,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid is a widely used and often incorporated in plasticizer for PVC for a higher molecular weight.<br>References Jones, C., et al.: Int. J. Artificial. Organs., 12, 466 (1989); Khang, G., et al.: Bio-Med. Mater. Engineer., 12, 135 (2002);<br></p>Formula:C33H54O6Color and Shape:NeatMolecular weight:546.783-Mercaptopropionic Acid
CAS:Controlled Product<p>Applications 3-Mercaptopropionic Acid (cas# 107-96-0) is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C3H6O2SColor and Shape:NeatMolecular weight:106.141,1-Cyclohexanediacetic Acid Monoamide
CAS:Controlled Product<p>Applications 1,1-Cyclohexanediacetic acid monoamide is an impurity of Gabapentin (G117250), an amino acid structurally related to γ-Aminobutyric Acid (GABA), designed to cross the blood brain barrier. Gabapentin is used as an anticonvulsant.<br>References Vollmer, K.-O. et al.: Arzneimittel-Forshc., 36, 830 (1986), Saletu, B., et al.: Int. J. Clin. Pharmacol. Ther. Toxicol., 24, 362 (1986)<br></p>Formula:C10H17NO3Color and Shape:White To Off-WhiteMolecular weight:199.2472-Mercaptoisobutyric Acid, 90%
CAS:Controlled Product<p>Applications 2-Mercaptoisobutyric Acid, 90% (cas# 4695-31-2) is a compound useful in organic synthesis.<br>References McIntosh, J.M. and Siddiqui, M.A.: Can. J. Chem., 61, 1872-1875 (1983), Bienlarz, C. and Cornwall, M.J.: Tetrahedron Lett., 34 (6), 939-942 (1993)<br></p>Formula:C4H8O2SPurity:90%Color and Shape:NeatMolecular weight:120.174-Guanidinobenzoic Acid Methanesulfonate
CAS:Controlled Product<p>Applications 4-GUANIDINOBENZOIC ACID METHANESULFONATE (cas# 148720-07-4) is a useful research chemical.<br></p>Formula:C8H9N3O2·CH4O3SColor and Shape:NeatMolecular weight:275.28Triethyl Phosphonoacetate
CAS:Controlled Product<p>Applications Reagent used for Horner-Emmons modification.<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 Hediger, M., et al.: Bioorg. Med. Chem., 12, 4995 (2004), Kim, J., et al.: Nat., 452, 239 (2008),<br></p>Formula:C8H17O5PColor and Shape:ColourlessMolecular weight:224.193-O-Ethyl-L-ascorbic Acid
CAS:Controlled Product<p>Applications 3-O-Ethyl-L-ascorbic Acid could be a useful stabilizing agent for a para-hydroxyacetophenone solution.<br>References Zhang, H., et al.: Faming Zhuanli Shenqing (2020), CN 111937874 A<br></p>Formula:C8H12O6Color and Shape:NeatMolecular weight:204.182-Cyclohexyl-2-hydroxy-phenylacetic Acid
CAS:Controlled Product<p>Impurity Oxybutynin USP Related Compound A<br>Applications An intermediate in the synthesis of oxybutynin (O868525). Oxybutynin USP Related Compound A.<br></p>Formula:C14H18O3Color and Shape:WhiteMolecular weight:234.29Phenyl N-(2-Chloro-4-hydroxyphenyl)carbamate
CAS:Controlled Product<p>Applications Phenyl N-(2-Chloro-4-hydroxyphenyl)carbamate is a reagent used in the prepartion of quinoline-carboxamide compounds including Lenvatinib (L329400), an orally active inhibitor of multiple receptor tyrosine kinases including VEGF, FGF and SCF receptors.<br>References Wang, N. et al.: Faming Zhuanli Shenqing (2017), CN 106632033 A 20170510.<br></p>Formula:C13H10ClNO3Color and Shape:NeatMolecular weight:263.682-(Carboxymethyldisulfanyl)acetic Acid
CAS:Controlled Product<p>Applications 2-(carboxymethyldisulfanyl)acetic acid (cas# 505-73-7) is a useful research chemical.<br></p>Formula:C4H6O4S2Color and Shape:NeatMolecular weight:182.213-Hydroxyhexanedioic Acid
CAS:Controlled Product<p>Applications 3-Hydroxyhexanedioic Acid gets excreted in increased amounts in the human urine under conditions of medium-chain triglyceride (MCT) feeding, abnormal fatty acid oxidation (FAO) and fasting.<br>References Duran, M., et al.: Eur. J. Pediatr., 150, 190 (1991); Svendsen, J. S., et al.: J. Chromatogr. B., 337, 9 (1985); Tserng, K. Y., et al.: Metabolism, 40, 676 (1991); Tserng, K. Y., et al.: Metabolism, 445, 162 (1996)<br></p>Formula:C6H10O5Color and Shape:White SolidMolecular weight:162.147-Benzothiazolecarboxylic Acid
CAS:<p>Applications 7-Benzothiazolecarboxylic Acid is an intermediate used in the synthesis of pyrazole inhibitors of coactivator associated arginine methyltransferase 1 (CARM1). It is also used to prepare aminofuro-pyridine derivatives as inhibitors of TAK1.<br>References Huynh, T., et al.: Bioorg. Med. Chem. Lett., 19, 2924 (2009); Horneberger, K., et al.: Bioorg. Med. Chem. Lett., 23, 4517 (2013)<br></p>Formula:C8H5NO2SColor and Shape:NeatMolecular weight:179.196Boric Acid
CAS:<p>Applications Boric Acid is a common chemical component in insecticides, specifically for flea erradication. Also has the properties of an effective flame retardant.<br>References Hinkle, N. et al.: J. Med. Entomol., 32, 424 (1995); Dogan, M. et al.: Polym. Degrad. Stab., 99, 12 (2014);<br></p>Formula:BH3O3Color and Shape:WhiteMolecular weight:61.83(S)-2-Amino-4-[(3-aminopropyl)amino]-butanoic Acid
CAS:Controlled Product<p>Applications (S)-2-Amino-4-[(3-aminopropyl)amino]-butanoic Acid is used in the reaction of carboxynorspermidine decarboxylase of Vibrio alginolyticus.<br>References Nakao, H., et al.: J. Gen. Microbiol. 136, 1699-704 (1990)<br></p>Formula:C7H17N3O2Purity:>90%Color and Shape:NeatMolecular weight:175.2293,4,5-Trimethoxybenzoic Acid
CAS:<p>Applications A metabolite of Trimebutine (T795605(P)), which is an opioid receptor agonist and an antispasmodic.<br>References Dieks, H., et al.: J. Labelled Comp. Radiopharm., 28, 1093 (1990), Delvaux, M., et al.: J. Int. Med. Res., 25, 225 (1997), Lavit, M., et al.: Arzneim.-Forsch., 50, 640 (2000),<br></p>Formula:C10H12O5Color and Shape:White To BeigeMolecular weight:212.20Ethyl Cyanoacetate
CAS:Controlled Product<p>Applications Reagent used in labelled pyrimidine and purine 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>References Das, S., et al.: J. Med. Chem., 52, 5937 (2009), Kim, K., et al.: Bioorg. Med. Chem. Lett., 19, 5225 (2009),<br></p>Formula:C5H7NO2Color and Shape:NeatMolecular weight:113.11Benzyl (4-Hydroxyphenyl)acetate
CAS:Controlled Product<p>Applications Intermediate in the preparation of Camostat metabolites.<br>References Bodor, N., et al.: Pharm. Res., 3, 120 (1984), Han, L., et al.: Biochem., 46, 1432 (2007),<br></p>Formula:C15H14O3Color and Shape:NeatMolecular weight:242.27(±)-Jasmonic Acid
CAS:<p>Applications (±)-Jasmonic Acid can be used as reactant/reagent for synthetic preparation of fluorescent-labeled jasmonate and application to fluorescent imaging in cabbage seedlings.<br>References Liu, S., et al.: Tetrahedron Lett., 53, 4235-4239 (2012)<br></p>Formula:C12H18O3Color and Shape:NeatMolecular weight:210.27Methyl 2-Cyano-2-oximinoacetate
CAS:Controlled Product<p>Applications Methyl 2-Cyano-2-oximinoacetate is an intermediate in synthesizing 2-Cyano-2-(methoxyimino)acetic Acid (C989423), which is a cyano-oxime derivative used as a fungicide.<br>References Tellier, F., et al.: Pestic Biochem Physiol., 78, 151-160 (2004)<br></p>Formula:C4H4N2O3Color and Shape:NeatMolecular weight:128.09(S)-2-Acetamido-5-ureidopentanoic Acid
CAS:Controlled Product<p>Applications (S)-2-Acetamido-5-ureidopentanoic Acid (cas# 33965-42-3) is a useful research chemical.<br></p>Formula:C8H15N3O4Color and Shape:NeatMolecular weight:217.22Perfluoro-3,6-dioxaheptanoic Acid
CAS:Controlled Product<p>Applications PERFLUORO-3,6-DIOXAHEPTANOIC ACID (cas# 151772-58-6) 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:C5HF9O4Color and Shape:ColourlessMolecular weight:296.0447Thioacetic Acid
CAS:Controlled Product<p>Stability Light Sensitive<br>Applications Thiacetic Acid is a commonly used reagent in organic synthesis for the introduction of thiol groups in molecules.<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 Chapman, J.H. et al.: J. Chem. Soc., 579 (1950); Hoque, A., et al.: Bioorg. Med. Chem. Lett., 22, 6770 (2012)<br></p>Formula:C2H4OSColor and Shape:NeatMolecular weight:76.12Iodic Acid
CAS:<p>Applications Iodic Acid is used in the synthesis of silybin derivatives showing antiradical and antioxidant activities. Also used in the iodination of compounds.<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 Gazak, R. et al.: Bioorg. Med. Chem., 12, 5677 (2004); Zangade, S. et al.: Eur. j. Chem., 3, 314 (2012);<br></p>Formula:HIO3Color and Shape:NeatMolecular weight:175.912-(Acetylamino)-3-(phenylthio)propanoic Acid
CAS:Controlled Product<p>Applications 2-(Acetylamino)-3-(phenylthio)propanoic acid is a useful chemical in research.<br></p>Formula:C11H13NO3SColor and Shape:NeatMolecular weight:239.291,2,3,4-Cyclobutanetetracarboxylic Acid 1,2,3,4-Tetramethyl Ester
CAS:Controlled Product<p>Applications 1,2,3,4-Cyclobutanetetracarboxylic Acid 1,2,3,4-Tetramethyl Ester is product from the formation of a mixture of maleic anhydride and hexamethylbenzene when exposed to ultraviolet irradiation.<br>References Raciszewski, Z.: J. Chem. Soc., 12, 1147-1155 (1966);<br></p>Formula:C12H16O8Color and Shape:White To Off-WhiteMolecular weight:288.256-(6-(6-Aminohexanamido)hexanamido)hexanoic Acid
CAS:<p>Applications 6-(6-(6-Aminohexanamido)hexanamido)hexanoic Acid is used in the making of a preconjugate which serves as immunoreactive conjugate useful as a developer antigen in a competitive inhibition immunoassay for the polymorphic analyte. Also used in the efficient synthesis of a heterobifunctional coupling agent.<br>References Oh, C. S., et al.: PCT Int. Appl. (1994), WO 9416330 A1 19940721; Reddy, R. E., et al.: Bioconjug. Chem., 16, 1323 (2005)<br></p>Formula:C18H35N3O4Color and Shape:White To Off-WhiteMolecular weight:357.494,4'-Dithiobisbenzoic Acid, Technical Grade
CAS:Controlled Product<p>Applications 4,4'-Dithiobisbenzoic Acid, Technical Grade (cas# 1155-51-7) is a compound useful in organic synthesis.<br></p>Formula:C14H10O4S2Color and Shape:Light YellowMolecular weight:306.36Butyl Carbamate
CAS:Controlled Product<p>Applications butyl carbamate (cas# 592-35-8) is a useful research chemical.<br></p>Formula:C5H11NO2Color and Shape:NeatMolecular weight:117.15Fendizoic Acid
CAS:Controlled Product<p>Applications Fendizoic Acid is a reagent in the synthesis of fluorinated polyphthalazinone ethers containing perfluorophenylene moieties.<br>References Lu, Z., et al.: J. Polym. Sci. A1, 42, 925 (2004)<br></p>Formula:C20H14O4Color and Shape:NeatMolecular weight:318.323-Hydroxymandelic Acid
CAS:Controlled Product<p>Applications 3-Hydroxymandelic Acid (cas# 17119-15-2) is a compound useful in organic synthesis.<br></p>Formula:C8H8O4Color and Shape:NeatMolecular weight:168.154-(4-Phenylbutoxy)benzoic Acid
CAS:Controlled Product<p>Applications 4-(4-PHENYLBUTOXY)BENZOIC ACID (cas# 30131-16-9) is a useful research chemical.<br></p>Formula:C17H18O3Color and Shape:NeatMolecular weight:270.322-(7-Amino-2-oxo-2H-chromen-4-yl)acetic Acid
CAS:Controlled Product<p>Applications 2-(7-Amino-2-oxo-2H-chromen-4-yl)acetic acid (cas# 85157-21-7) is a useful research chemical.<br></p>Formula:C11H9NO4Color and Shape:NeatMolecular weight:219.19N-Acetyl-D-glutamic acid
CAS:<p>N-Acetyl-D-glutamic acid is an amino acid that is the building block for proteins in the body. It is a product of the hydrolysis of glutamic acid and is used to treat metabolic disorders such as lysinuric protein intolerance, which blocks the body's ability to break down proteins. N-Acetyl-D-glutamic acid can be found in sources such as peptone, glutamate, and d-carnitine. It has optimum temperature range of 25°C to 45°C. This amino acid can be used as an optical pH indicator due to its red color under acidic conditions and blue color under basic conditions.</p>Formula:C7H11NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:189.17 g/molp-Coumaric acid 4-O-sulfate disodium
CAS:<p>p-Coumaric acid 4-O-sulfate disodium salt is a high quality, reagent, complex compound. It is an intermediate in the synthesis of pyridoxal 5′-phosphate and may be used as a building block for the synthesis of other compounds. It is also a speciality chemical that may be used as a reaction component in organic synthesis.</p>Formula:C9H8O6S•Na2Purity:95%MinColor and Shape:PowderMolecular weight:290.2 g/mol3-Phenoxyphenylacetic acid
CAS:<p>3-Phenoxyphenylacetic acid is a diphenyl ether compound. It is used as a preservative and has antimycobacterial activity. 3-Phenoxyphenylacetic acid has been shown to be active against tuberculosis, with an MIC of 0.5 ug/mL. In addition, it can inhibit the growth of methicillin-resistant Staphylococcus aureus (MRSA) and erythromycin-resistant Mycobacterium tuberculosis. The mechanism of action is not fully understood, but may involve the inhibition of electron transport or oxidative phosphorylation in bacterial cells. 3-Phenoxyphenylacetic acid also inhibits the formation of reactive oxygen species from NADPH oxidase in human neutrophils, which may contribute to its antimicrobial activity.</p>Formula:C14H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:228.24 g/mol5-Formyl-2-thiopheneboronic acid pinacol ester
CAS:<p>5-Formyl-2-thiopheneboronic acid pinacol ester is a boron derivative ester that serves as a Suzuki coupling building block. It is a highly versatile building block that can be used in the synthesis of various organic compounds. This compound has been widely used in the pharmaceutical industry for the development of new drugs and other bioactive molecules. Its unique structure makes it an ideal starting material for the synthesis of complex molecules with diverse biological activities. As a key intermediate in organic synthesis, 5-Formyl-2-thiopheneboronic acid pinacol ester has become an important tool for chemists working in drug discovery, materials science, and other fields. With its exceptional reactivity and versatility, this compound is an essential building block for any chemist's toolkit.</p>Formula:C11H15BO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:238.11 g/mol6-Bromo-2,3-dimethoxybenzoic acid
CAS:<p>6-Bromo-2,3-dimethoxybenzoic acid is a synthetic chemical that has been shown to have antibacterial activity. It has been shown to inhibit the growth of bacteria by binding to the imine group in the bacterial cell wall and preventing its synthesis. 6-Bromo-2,3-dimethoxybenzoic acid has also been shown to be synthesised from 2,3-dimethoxybenzoic acid and bromine. This compound is a benzophenanthridine alkaloid that inhibits protein synthesis and cell division.</p>Formula:C9H9BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:261.07 g/mol9,10-Dihydro-5-methoxy-9-oxo-4-acridinecarboxylic acid
CAS:<p>Please enquire for more information about 9,10-Dihydro-5-methoxy-9-oxo-4-acridinecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H11NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:269.25 g/molMethyl 3-formyl-6-methoxy-1-(4-methoxybenzyl)-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 3-formyl-6-methoxy-1-(4-methoxybenzyl)-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H19NO5Purity:Min. 95%Molecular weight:353.37 g/moltert-Butyl methyl(2-(methylamino)ethyl)carbamate
CAS:<p>Tert-Butyl methyl(2-(methylamino)ethyl)carbamate (TBMMEC) is an experimental anticancer drug that has been shown to induce the regression of a variety of cancers in animal models. TBMMEC binds to the antigen Cetuximab and its conjugates, which have been found to be effective against colorectal cancer cells. TBMMEC has also been shown to inhibit the replication of human cytomegalovirus, a virus that causes cancer in humans. This drug is currently being tested for safety and efficacy in humans.</p>Formula:C9H20N2O2Purity:Min. 95%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:188.27 g/mol(2E)-3-Methyl-2-hexenoic acid
CAS:<p>(2E)-3-Methyl-2-hexenoic acid is a fatty acid that is metabolized by the liver to 3-hydroxy-3-methylhexanoic acid. This compound has been shown to be effective in the treatment of chronic schizophrenia, with clinical studies showing that it may be more effective than other anti-schizophrenia drugs. (2E)-3-Methyl-2-hexenoic acid has also been shown to have antibiotic properties against bacteria such as Staphylococcus aureus, Streptococcus pneumoniae and Pseudomonas aeruginosa. It has also been shown to be effective in treating infectious diseases such as malaria and tuberculosis. (2E)-3-Methyl-2-hexenoic acid binds to bacterial enzymes, inhibiting their function and preventing them from replicating DNA. This binding prevents the formation of an antibiotic inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis</p>Formula:C7H12O2Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:128.17 g/mol4-Amino-3-methylbenzoic acid
CAS:<p>4-Amino-3-methylbenzoic acid is a chemical compound that can be synthesized from 4-Methylbenzoic acid and sodium carbonate. It has been used in the treatment of cervical cancer and leishmania. The synthesis of this drug is an example of a chemical reaction in which a carboxylic acid is reacted with sodium carbonate to give an ester and sodium bicarbonate. This process requires the use of trifluoroacetic acid. The resulting drug also has antiviral properties, as it inhibits HIV infection by blocking reverse transcriptase activity. 4-Amino-3-methylbenzoic acid was also shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.</p>Formula:C8H9NO2Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:151.16 g/molLead(IV) acetate - Stabilized with acetic acid (5-10%)
CAS:<p>Lead acetate is an alkanoic acid that can be used as a lead salt. It has been shown to react with protocatechuic acid in the presence of hydrogen to form lead(IV) protocatechuate and acetic acid. This reaction mechanism can be applied to the analysis of other organic acids, such as fatty acids. Lead acetate also inhibits protease activity in vitro and has been shown to have therapeutic effects against autoimmune diseases and polycystic ovarian syndrome. Lead acetate has a low toxicity and is stable when mixed with trifluoroacetic acid or nitro compounds, but very reactive with strong oxidizing agents such as hydrochloric acid or hydrogen fluoride. Lead acetate is non-hygroscopic and insoluble in water, making it suitable for use in analytical chemistry.</p>Formula:C8H12O8PbPurity:Min. 95%Color and Shape:White PowderMolecular weight:443.38 g/molThiazole-5-carboxylic acid
CAS:<p>Thiazole-5-carboxylic acid is a carboxylic acid with an aromatic ring. It is a chiral compound that can exist in the form of two enantiomers, D and L. The D form has been shown to have a lower melting point than the L form. Thiazole-5-carboxylic acid has been shown to be a competitive inhibitor of xanthine oxidase, which is involved in purine metabolism and DNA synthesis. It also has antioxidant properties due to its ability to scavenge free radicals, such as superoxide anion (O2-) and hydroxyl radical (HO).</p>Formula:C4H3NO2SPurity:Min. 95%Molecular weight:129.14 g/mol3,5-di-tert-Butyl-4-hydroxybenzoic acid
CAS:<p>3,5-di-tert-Butyl-4-hydroxybenzoic acid (BHT) is an organic compound that is used as a preservative in food and has been shown to inhibit the production of fatty acids in the body. BHT is extracted from a variety of sources including hydrochloric acid, ultrasonic extraction, and synthetic methods. It is typically purified by a process that involves the use of deionized water and an organic solvent such as methanol or hexane. BHT can be found in urine samples and fatty alcohols. The human metabolism of BHT includes biliary secretion, which demonstrates its potential for use in treating gallstones.</p>Formula:C15H22O3Purity:Min. 95%Color and Shape:PowderMolecular weight:250.33 g/molMethyl-2-formyl-4-thiophenecarboxylate
CAS:<p>Methyl-2-formyl-4-thiophenecarboxylate is a high quality reagent that is useful as an intermediate in the synthesis of complex compounds. It has a CAS number of 67808-66-6 and can be used as a building block in the synthesis of biologically active molecules. Methyl-2-formyl-4-thiophenecarboxylate is also a versatile building block that can be used to synthesize speciality chemicals, such as research chemicals and reaction components. This chemical has been shown to have many uses in organic synthesis, including being used for the preparation of pharmaceuticals. Methyl 2 formyl 4 thiophenecarboxylate is also useful for the production of fine chemicals, such as dyes and fragrances.</p>Formula:C7H6O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:170.19 g/mol2-Bromo-3-fluorobenzoic acid ethyl ester
CAS:<p>2-Bromo-3-fluorobenzoic acid ethyl ester is a versatile building block that can be used in the preparation of many different chemical compounds. It is a high quality chemical with a CAS number 1131040-49-7. 2-Bromo-3-fluorobenzoic acid ethyl ester is useful in the synthesis of complex compounds, and has been shown to be an effective reagent. This chemical has also been used as a reaction component and scaffold in research chemicals.</p>Formula:C9H8BrFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:247.06 g/mol5-Chloro-2-methoxybenzoic acid
CAS:<p>5-Chloro-2-methoxybenzoic acid is an industrial chemical that is used in the production of pharmaceuticals, plastics, and dyes. It also has hypoglycemic activity and can be used to treat type 2 diabetes. The molecular modeling study of this compound showed that it binds to the chloride ion by forming a hydrogen bond between the oxygen atom of the carboxylic acid group and the nitrogen atom of the chloride ion. This interaction leads to a lower pH value in the environment where 5-chloro-2-methoxybenzoic acid is present. This change in pH may affect other molecules such as glucose, which could lead to a decrease in blood sugar levels. Researchers have found that 5-chloro-2-methoxybenzoic acid has cancer cell growth inhibiting properties and can be used as a potential drug for colorectal adenocarcinoma treatment.</p>Formula:C8H7ClO3Purity:Min. 95%Molecular weight:186.59 g/molFmoc-iminodiacetic acid
CAS:<p>Fmoc-iminodiacetic acid is a versatile building block and reagent that is used in the synthesis of complex compounds, such as peptides, proteins, and pharmaceuticals. It is also a useful intermediate in organic synthesis reactions. Fmoc-iminodiacetic acid has been shown to be effective as a reactant for the preparation of various scaffolds with high purity and quality.</p>Formula:C19H17NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:355.34 g/mol2,4-Dibromobenzoic acid
CAS:<p>2,4-Dibromobenzoic acid is a synthetic chemical that is a cross-coupling product. It is used as an intermediate in the synthesis of hydrophobic compounds. 2,4-Dibromobenzoic acid has been validated and its use is arguably safe. It can be synthesized through a number of methods, including the use of fluorescence to detect reaction progress and the use of binder to increase sensitivity. The compound binds to ionizable groups on proteins and interacts with them through hydrogen bonding. This interaction can lead to conformational changes in the protein, which are reversible or not.</p>Formula:C7H4Br2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:279.91 g/mol2-(2-Hydroxyphenyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 2-(2-Hydroxyphenyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H15NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:253.32 g/mol3-Bromo-4-methoxybenzoic acid methyl ester
CAS:<p>3-Bromo-4-methoxybenzoic acid methyl ester is an isomer of 4-methoxybenzoic acid. It is a natural product that can be found in dihydroisoquinoline and in the ethyl formate oxidation products. There are two ways to synthesize this compound: by oxidation of diphenyl ethers or by hydrolysis of chloride acetaldehyde. 3-Bromo-4-methoxybenzoic acid methyl ester has been shown to have cellular toxicity against human cells and biphenyl.</p>Formula:C9H9BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:245.07 g/mol2,4-Dichlorocinnamic acid
CAS:<p>2,4-Dichlorocinnamic acid is a diphenolase inhibitor that is used in the treatment of lactic acidosis. It inhibits the glyoxylate cycle enzyme, muscle monophenolase activity, and tyrosinase activity. 2,4-Dichlorocinnamic acid also binds to tyrosinase and inhibits the reaction scheme. The binding of this drug to tyrosinase causes irreversible inhibition of the enzyme's catalytic site. 2,4-Dichlorocinnamic acid has been shown to have a low degree of cell toxicity and has a kinetic effect on adsorption kinetics.</p>Formula:C9H6Cl2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:217.05 g/molL-Aspartic acid b-benzyl ester
CAS:<p>L-Aspartic acid b-benzyl ester (L-ABE) is a cytostatic drug that is biodegradable and can be used in a variety of animal species. It has been shown to inhibit the growth of cancer cells in vitro and in vivo, as well as micelles. L-ABE inhibits the action of dehydroascorbic acid reductase, an enzyme that reduces dehydroascorbic acid to ascorbic acid. This inhibition leads to an increase in the concentration of dehydroascorbic acid, which may cause cell death by damaging DNA. L-ABE also has been shown to inhibit P-glycoprotein (Pgp), leading to increased accumulation of anticancer drugs such as doxorubicin, which can lead to cell death.</p>Formula:C11H13NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:223.23 g/molArabic acid
CAS:<p>Arabinose is a hexose sugar that is the principal constituent of the pentosan polysaccharide arabinogalactan. Arabinose has been shown to inhibit the oxidation of glycol by an oxidation catalyst, such as copper, nickel or palladium. Arabinose also inhibits the activity of target enzymes with a high affinity for nitrogen atoms, such as glycol ether hydrolase and galactosyl-transferase. The optimum pH for Arabinose is 7.0 with a range from 6.5 to 8.5. When heated in water, Arabinose decomposes at around 180°C and can be used as a model system to study enzymatic reactions. Arabinose is an organic compound that is found in plants and animals and belongs to the group of sugars. It has been shown to inhibit oxidation catalysts like copper, nickel or palladium and has also been proven effective against enzymes that are sensitive to nitrogen atoms such as</p>Formula:C5H10O6Color and Shape:White PowderMolecular weight:166.13 g/molOleic acid - EP
CAS:<p>Oleic acid is a naturally occurring monounsaturated fatty acid (C18:1, cis-9-octadecenoic acid) widely used as an excipient in pharmaceutical formulations. Due to its amphiphilic and lipophilic properties, oleic acid is an important drug excipient primarily used to enhance the solubility and bioavailability of poorly water-soluble drugs. As a fatty acid, it is widely used in cosmeceuticals as it acts as a solubilizer in lipid-based systems, an emulsifier in creams and ointments, and a penetration enhancer in transdermal patches, aiding drug absorption through the skin.</p>Formula:C18H34O2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:282.46 g/molCyclo(-Arg-Gly-Asp-D-Tyr-Lys) trifluoroacetate salt
CAS:<p>Cyclo(-Arg-Gly-Asp-D-Tyr-Lys) trifluoroacetate salt is a reagent that is used in organic synthesis as a building block to create complex compounds. It is also useful for research purposes, as it can be used to produce high quality products. Cyclo(-Arg-Gly-Asp-D-Tyr-Lys) trifluoroacetate salt is a chemical with CAS No. 217099-14-4 and has the chemical formula C17H21N3O2F3.</p>Formula:C27H41N9O8Purity:Min. 95%Color and Shape:White SolidMolecular weight:619.67 g/mol4-Hydroxypiperidine-4-carboxylic acid hydrochloride
CAS:<p>4-Hydroxypiperidine-4-carboxylic acid hydrochloride (HPCA) is a versatile building block, which can be used as a starting material for the synthesis of complex compounds. It is also a useful intermediate in the synthesis of pharmaceuticals, agrochemicals and other fine chemicals. HPCA has been shown to react with various reagents, such as amines and alcohols. This compound is widely used in research and industrial applications. 4-Hydroxypiperidine-4-carboxylic acid hydrochloride is a white crystalline solid that can be synthesized from piperidone through oxidation with hydrogen peroxide in the presence of sulfuric acid.</p>Formula:C6H11NO3·HClPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:181.62 g/molPiperazinophenylacetic acid benzylamide hydrochloride
CAS:<p>Piperazinophenylacetic acid benzylamide hydrochloride is a versatile building block that can be used in the synthesis of complex compounds for research and development. It is a reagent for the preparation of speciality chemicals and also a useful intermediate for the synthesis of reaction components. Piperazinophenylacetic acid benzylamide hydrochloride is a high quality, commercially available chemical that can be used as a scaffold for the preparation of new chemical compounds.</p>Formula:C13H19N3O•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:269.77 g/molBenzo[b]thiophene-2-carboxylic acid
CAS:<p>A raw material for use in pharma, dye and organic synthesis industries.</p>Formula:C9H6O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:178.21 g/molP-Nitrobenzoic acid
CAS:<p>P-Nitrobenzoic acid is a nitro compound that is used as an intermediate in the synthesis of various pharmaceuticals. It is also used in wastewater treatment to remove protocatechuic acid, which is produced during the oxidation of phenols by peroxidase. P-Nitrobenzoic acid can be synthesized by reacting sodium nitrite with p-hydroxybenzoic acid. The structure of this compound was determined through a series of experiments, and it was found that it has two nitrogen atoms that are incorporated into the benzene ring. This compound reacts with aziridine in an exothermic reaction mechanism to form an unstable five membered ring. This reaction proceeds through a series of steps and eventually forms p-nitrobenzoic acid.</p>Formula:C7H5NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:167.12 g/molSodium acetate anhydrous
CAS:<p>Sodium acetate anhydrous is a salt of sodium and acetic acid. It is a white crystalline solid that can be obtained by reacting sodium hydroxide with acetic acid. This material is used as the buffer in analytical methods to maintain pH levels during chemical reactions. The addition of this salt to solution will cause the solution to have a higher boiling point, which can be used for phase transition temperature measurements. Injection solutions containing this salt are also used for injection into humans. Sodium acetate anhydrous has been shown to have covalent linkages when it reacts with DNA and ATP, which may be related to its ability to inhibit mitochondrial membrane potential and disrupt energy metabolism.</p>Formula:C2H4O2•NaPurity:Min. 95%Color and Shape:PowderMolecular weight:82.03 g/mol5,7-Dinitroindole-2-carboxylic acid
CAS:<p>5,7-Dinitroindole-2-carboxylic acid is a versatile building block that has been used as a reagent in organic synthesis. It has also been shown to be an intermediate in the preparation of 5,7-dichloroindole and other complex compounds. This compound is a reaction component for the synthesis of many useful compounds, including research chemicals and speciality chemicals. 5,7-Dinitroindole-2-carboxylic acid is soluble in most solvents and can be purified by recrystallization or chromatography. The purity can be determined by elemental analysis or nuclear magnetic resonance spectroscopy.</p>Formula:C9H5N3O6Purity:Min. 95%Color and Shape:PowderMolecular weight:251.15 g/mol3-Bromo-4-hydroxybenzoic acid
CAS:<p>3-Bromo-4-hydroxybenzoic acid (3BBA) is a hydroxylated benzoic acid that is used as an intermediate in the production of dyes, pharmaceuticals, and other chemicals. 3BBA also has been shown to have anti-inflammatory effects and may be useful for the treatment of heart disease patients. The antimicrobial activity of 3BBA is due to its ability to inhibit bacterial growth by inhibiting the enzyme acetate extract, which is involved in the biosynthesis of fatty acids. This substance also inhibits bacterial growth by binding to particle and p. aeruginosa. 3BBA can be synthesized using ethylene diamine and p-hydroxybenzoic acid in basic dye reactions at pH optimum 7.5.</p>Formula:C7H5BrO3Purity:Min. 95%Color and Shape:SolidMolecular weight:217.02 g/molOctyl (2,4-dichlorophenoxy)acetate
CAS:<p>Octyl (2,4-dichlorophenoxy)acetate is a herbicide that has high selectivity and selectivity. It is used to control grassland weeds. Octyl (2,4-dichlorophenoxy)acetate is an efficient herbicide that can be used in a variety of situations. It can be applied as a pre-emergent or post-emergent herbicide to control weeds on lawns and other turfgrass areas, or as a selective herbicide for the control of broadleaf weeds in fields and other non-crop areas. This compound is also an effective emulsifier for the preparation of various compounds with octadecyl groups. Octyl (2,4-dichlorophenoxy)acetate has been used in China to control Euphorbiae weeds.</p>Formula:C16H22Cl2O3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:333.25 g/molHydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid
<p>Hydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid is a fine chemical that is useful as a scaffold, versatile building block and an intermediate. Hydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid is typically used in research and development of new compounds. It has been shown to react with various compounds in different ways depending on the desired outcome. Hydroxy-[4-(4-hydroxy-5-bromo-3-iodophenoxy)-3,5-diiodophenyl]acetic acid also has CAS number 10891–02–8 and can be found in catalog numbers 3229209 and 3140016. This compound is of high quality and reagent grade.</p>Formula:C14H8BrI3O5Purity:Min. 95%Molecular weight:716.83 g/mol3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid
CAS:<p>3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. 3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formula:C7H15NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:177.2 g/mol4-Aminobenzoic acid sodium salt
CAS:<p>4-Aminobenzoic acid sodium salt is an aminobenzoic acid that is used as a pharmaceutical intermediate. It is soluble in water and alcohol and has a pH of 4.5. The compound has been shown to inhibit the growth of bacteria by binding to enzymes involved in fatty acid synthesis, which prevents the formation of fatty acids and results in cell death. The compound also inhibits allergic reactions through its inhibition of histamine release from mast cells. 4-Aminobenzoic acid sodium salt has been found to have anti-inflammatory properties, which may be due to its ability to bind to epidermal growth factor receptors on the surface of keratinocytes, leading to increased cell proliferation and less inflammation.</p>Formula:C7H6NO2NaPurity:Min. 95%Color and Shape:PowderMolecular weight:159.12 g/mol2-Methyl-3-(3,4-dihydroxyphenyl)propanoic acid
CAS:<p>2-Methyl-3-(3,4-dihydroxyphenyl)propanoic acid (DOPA) is a prodrug that is converted to the active form 2-methyl-5,6-dihydroxyindole-3,4-dione (DIDO) by hydrazine. DIDO inhibits melanoma cells by binding to tyrosinase and inhibiting its activity. DOPA also has cytotoxic properties, which may be due to the production of oxidative metabolites such as hydrogen peroxide and free radicals. DIDO can also be metabolized into catechol and cyclized into quinone methides. DOPA can inhibit oxidation reactions in the cell line CCRF-CEM by preventing the oxidation of NADH to NAD+.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/molIndoline-2-carboxylic acid
CAS:<p>Indoline-2-carboxylic acid is a photophysical molecule with an absorption maximum at 518 nm. It has been shown to inhibit the activity of enzymes such as cyclooxygenase, lipoxygenase, and monoamine oxidases. This compound has been found to be effective in the treatment of cancer cells. Indoline-2-carboxylic acid is also used in pharmaceutical preparations, where it binds to enantiomers of other molecules and inhibits their biological activity. Indoline-2-carboxylic acid reacts with hydrochloric acid to form allyl carbonate and amide.</p>Formula:C9H9NO2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:163.17 g/mol6-Methoxy-2-naphthaleneacetic acid
CAS:<p>6-Methoxy-2-naphthaleneacetic acid (6-MNA) is a nonsteroidal anti-inflammatory drug that is used to treat patients with chronic pain. 6-MNA has been shown to be an effective treatment for osteoarthritis, rheumatoid arthritis and other inflammatory conditions. It inhibits the production of prostaglandins and leukotrienes by inhibiting the enzyme cyclooxygenase, which is responsible for the conversion of arachidonic acid to these mediators. 6-MNA can also inhibit the activity of α1-acid glycoprotein and increase the activity of human serum albumin, which may contribute to its antiinflammatory effect. 6-MNA has several side effects including nausea, vomiting, diarrhea and abdominal pain. These adverse reactions are caused by inhibition of protein synthesis in the stomach lining, which leads to decreased production of mucus and bicarbonate ions.</p>Formula:C13H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:216.23 g/mol1H-Pyrrolo[3,2-b]pyridine-7-carboxylic acid
CAS:<p>1H-Pyrrolo[3,2-b]pyridine-7-carboxylic acid is a chemical compound that belongs to the group of organic compounds. The spatial property of 1H-pyrrolo[3,2-b]pyridine-7-carboxylic acid is protrusion. It has a molecular weight of 293.1 g/mol and optical properties of module and positioning. The actuator module position can be used as an on/off switch for the molecule's optical properties.</p>Formula:C8H6N2O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:162.15 g/mol3-Chloro-4-methoxybenzoic acid ethyl ester
CAS:<p>3-Chloro-4-methoxybenzoic acid ethyl ester is a chemical compound that is used as a reactant in organic synthesis. It has shown high quality and can be used for research. 3-Chloro-4-methoxybenzoic acid ethyl ester can be used as a scaffold to make fine chemicals, pharmaceuticals, and other products. It has been shown to be useful in the synthesis of many complex compounds and as an intermediate or building block for chemical reactions.</p>Formula:C10H11ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:214.65 g/mol4-Methoxy-tetrahydro-2h-pyran-4-carboxylic acid
CAS:<p>4-Methoxy-tetrahydro-2h-pyran-4-carboxylic acid is a fine chemical that belongs to the group of research chemicals. It is a versatile building block and useful intermediate in organic synthesis. 4-Methoxy-tetrahydro-2h-pyran-4-carboxylic acid has been used as a reagent for the preparation of the compound 5,5'-dithiobis(4,4'-dimethylvaleronitrile) (CAS No. 1010836-49). This compound has been shown to be an effective antiviral agent against HIV.</p>Formula:C7H12O4Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:160.17 g/molQuinolin-4-ylboronic acid
CAS:<p>Quinolin-4-ylboronic acid is a heterocyclic compound with two nitrogen atoms that are attached to the ring by means of carbonyl groups. This compound is a precursor in the synthesis of the drug dorsomorphin, which is used for pain relief. It also has an important role in pharmacokinetics because it can be used as a marker for estimating blood levels of other drugs. Quinolin-4-ylboronic acid yields an active form, quinolin-4-yl boronic acid, when reacted with piperazine in basic conditions. The drug ldn-193189 is a derivative of this active form and has been evaluated as a potential drug for treating osteoporosis and cancer.</p>Formula:C9H8BNO2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:172.98 g/molPiperidin-1-yl-acetic acid
CAS:<p>Piperidin-1-yl-acetic acid is a nitrogen-containing organic compound, which is an alkanoic acid. It has a molecular weight of 104.09 and empirical formula C6H11NO2. Piperidin-1-yl-acetic acid is not soluble in cold water, but it dissolves in boiling water to form a white solid. This compound can be used as an enzyme inhibitor or as a pharmacological agent.<br>Piperidin-1-yl-acetic acid has been shown to inhibit the transcriptional regulation of enzymes that are involved in the production of porphyrins and other heme protein cofactors such as cytochrome c. The compound also inhibits the synthesis of these enzymes by binding to their active sites and inhibiting their function.</p>Formula:C7H13NO2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:143.18 g/mol4-Methoxy-3-nitrobenzoic acid methyl ester
CAS:<p>4-Methoxy-3-nitrobenzoic acid methyl ester (4MNBM) is a potent antitumor agent that inhibits tumor cell proliferation by interfering with DNA replication. 4MNBM selectively binds to the nuclear magnetic resonance and has been shown to inhibit tumor growth in animal models. This drug also shows potent antitumor activity against solid tumor cells, which is due to its ability to induce conformational changes in the DNA of these cells. 4MNBM has been shown to be selective for tumor cells, which may be due to its lack of effect on the metabolism of normal tissue and its ability to bind to proteins in tumor cell nuclei.</p>Formula:C9H9NO5Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:211.17 g/moltert-Butyl 4-cyanobenzylcarbamate
CAS:<p>tert-Butyl 4-cyanobenzylcarbamate (tB4Cbz) is a high quality chemical that can be used as a reagent, complex compound, or useful intermediate in the production of fine chemicals. Tert-Butyl 4-cyanobenzylcarbamate is also a useful scaffold for the synthesis of speciality chemicals and research chemicals. It can be used as a versatile building block for reactions involving amides, nitriles, esters, and amines.</p>Formula:C13H16N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:232.28 g/mol(6-Chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)acetic acid
CAS:<p>Please enquire for more information about (6-Chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H6ClNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:227.6 g/molChloroplatinic acid hexahydrate
CAS:<p>Chloroplatinic acid hexahydrate is a chemical compound that is used to synthesize other chemicals, such as pharmaceuticals. It has a melting point of 810 degrees Celsius and a boiling point of 927 degrees Celsius. Chloroplatinic acid hexahydrate is soluble in water and reacts with copper chloride to form chloroplatinic acid monohydrate. It can be converted to hydrogen bonding interactions by adding hydroxyl groups or molecules, and it has been shown to have magnetic resonance spectroscopy properties.</p>Formula:H2PtCl6·6H2OColor and Shape:Brown Orange PowderMolecular weight:517.91 g/mol4,5-Dihydroxybenzene-1,2-dicarboxylic acid
CAS:<p>Protocatechuic acid is an aromatic hydrocarbon that is the main metabolite of 4,5-dihydroxybenzene-1,2-dicarboxylic acid. It is a carbon source for bacteria and has been shown to increase the synthesis of protocatechuate 3,4-dioxygenase (PCO) in rat liver cells when incubated. Protocatechuic acid is also a precursor for the production of 2-hydroxybenzoic acid and 4-hydroxybenzoic acid, which are found in many foods. The genus that produces protocatechuic acid belongs to the class of extradiols. This means that it contains four contiguous double bonds on one side of the molecule. Stenotrophomonas maltophilia is a species with high levels of protocatechuic acid and can be used as an indicator for this compound.</p>Formula:C8H6O6Purity:Min. 95%Color and Shape:PowderMolecular weight:198.13 g/molN-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic acid
CAS:<p>N-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic acid is a monosodium salt that has been shown to be an inhibitor of the energy metabolism in cells. It is a structural analog of adenosine and inhibits the enzyme adenosine deaminase, which converts adenosine into inosine. Inhibiting this enzyme leads to increased levels of adenosine in the cell and causes depletion of ATP, resulting in cell death. N-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic acid has been shown to have therapeutic potential for autoimmune diseases such as primary sclerosing cholangitis (PSC). This compound also blocks T-cell activation and proliferation by inhibiting protein kinase C and cyclic AMP response element binding protein, leading to decreased inflammation.</p>Formula:C18H26N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:350.41 g/molHydroxyphosphono-acetic acid - 50% in water
CAS:<p>Hydroxyphosphono-acetic acid is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It has been shown to be useful as an intermediate in the preparation of research chemicals and as a reaction component in the preparation of speciality chemicals. Hydroxyphosphono-acetic acid is also an important reagent for the production of pharmaceuticals and agrochemicals, including antibiotics, herbicides, fungicides, and plant growth regulators. This compound can also be used as a useful scaffold for drug discovery because it contains a carboxylic acid group that can be modified with various substituents.</p>Formula:C2H5O6PColor and Shape:Clear LiquidMolecular weight:156.03 g/molTriphenylphosphine-3,3',3''-trisulfonic acid trisodium salt
CAS:<p>Triphenylphosphine-3,3',3''-trisulfonic acid trisodium salt is a cationic surfactant that has been used as a catalyst in organic synthesis. This drug has been shown to be effective in the treatment of hydrochloric acid and sodium carbonate bladder stones. It has also been used to treat orthoboric acid nephropathy, which is a type of kidney disease caused by exposure to high levels of boric acid. Triphenylphosphine-3,3',3''-trisulfonic acid trisodium salt is not readily absorbed into the bloodstream and exhibits low bioavailability.</p>Formula:C18H12Na3O9PS3Purity:Min. 90 Area-%Color and Shape:White PowderMolecular weight:568.42 g/mol4-Chloro-3-nitrobenzoic acid
CAS:<p>4-Chloro-3-nitrobenzoic acid is a solute that reacts with sodium hydroxide to form 4-chloro-3-nitrophenolate. It also reacts with hydrogen chloride to form 4-chloro-3-nitrobenzoyl chloride. The solubility of the compound in different solvents can be determined by experimental solubility data and structural analysis. <br>4-Chloro-3-nitrobenzoic acid has been shown to inhibit protein synthesis in liver cells, which may be due to its ability to bind copper ions and form a complex that inhibits the activity of copper enzymes. This compound may also react with sodium salts in the presence of heat or light, leading to the formation of an insoluble precipitate. When heated with strong acids such as hydrogen chloride, 4-chloro-3 nitrobenzoic acid reacts with benzene and forms 3,4 dinitrobenezene</p>Formula:C7H4ClNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:201.56 g/mol

