
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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Dibenzofuran 2-Oxoacetic Acid
CAS:Controlled ProductFormula:C14H8O4Color and Shape:NeatMolecular weight:240.2118-Oxotetradecanoic Acid
CAS:Controlled ProductFormula:C14H26O3Color and Shape:NeatMolecular weight:242.35Ethyl 4-Oxo-5-hexanoic Acid Ester
CAS:Controlled Product<p>Applications Ethyl 4-Oxo-5-hexanoic Acid Ester is used in the synthesis of analogs of 5-aminolevulinic acid (ALA), which are potential inhibitors of ALA dehydratase (porphobilinogen synthase), an early enzyme of tetrapyrrole biosynthesis;Also, it is an intermediate of 4-Oxo-6-(2-oxo-5-vinylpyrrolidin-1-yl)hexanoic Acid (O858780), which is derived from Ethyl Succinoyl Chloride (E818230), which is used in the synthesis of bivalent ligands for D2/D3 dopamine receptors. Also used in the preparation of antimicrobial pyrrolo-isoquinolinones. Vigabatrin Impurity 2<br>References Appleton, D., et al.: J. Chem. Soc., Perkin Trans., 89-101 (1998); Gogoi, S. et al.: ACS Med. Chem. Lett., 3, 991 (2012)<br></p>Formula:C8H12O3Color and Shape:NeatMolecular weight:156.1792,2-Dimethyl-3-(4-mercaptophenyl)propionic Acid
CAS:Controlled Product<p>Applications 2,2-Dimethyl-3-(4-mercaptophenyl)propionic Acid (cas# 887354-80-5) is a compound useful in organic synthesis.<br></p>Formula:C11H14O2SColor and Shape:NeatMolecular weight:210.293-(2-Oxo-cyclohexyl)-propionic Acid
CAS:Controlled Product<p>Applications 3-(2-Oxo-cyclohexyl)-propionic Acid is an intermediate in the synthesis of Hexahydrocoumarin (H293905), a derivative of Coumarin (C755380) that is used as a fragrance ingredient.<br>References Letizia, C. S., et al.: Food and Chemical Toxicology, 38, S115 (2000);<br></p>Formula:C9H14O3Color and Shape:NeatMolecular weight:170.214-Acetylphenylboronic Acid
CAS:Controlled Product<p>Applications 4-Acetylphenylboronic acid4-Acetylphenylboronic Acid is used in several metal catalyzed cross-coupling reaction studies.<br>References Saito, S., et al.: J. Org. Chem., 2, 8024 (1997); Sakai, M., et al.: Organomet., 16, 4229 (1997); Molander, G., et al.: J. Org. Chem., 68, 4302 (2003);<br></p>Formula:C8H9BO3Color and Shape:NeatMolecular weight:163.972-[(Ethoxycarbonyl)oxy]-acetic Acid
CAS:Controlled ProductFormula:C5H8O5Color and Shape:NeatMolecular weight:148.1143-Azidobenzoic Acid
CAS:Controlled Product<p>Applications A benzoic acid derivative used in studies relating to Human UDP-glucuronosyltransferases as well as a reagent in acylation 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 Xiong, Y. et al.: Biochemistry, 45, 2322 (2006); Chaudhary, A.G. et al.: J. Am. Chem. Soc., 116, 4097 (1994);<br></p>Formula:C7H5N3O2Color and Shape:NeatMolecular weight:163.13rac-3-Hydroxypentadecanoic Acid
CAS:Controlled ProductFormula:C15H30O3Color and Shape:NeatMolecular weight:258.3973-Aminomethyl-adamantane-1-carboxylic Acid Hydrochloride
CAS:Controlled ProductFormula:C12H19NO2•HClColor and Shape:NeatMolecular weight:209.28 + (36.46)Methyl 2-Chloro-1-cyclopentenecarboxylate
CAS:Controlled Product<p>Applications Methyl 2-Chloro-1-cyclopentenecarboxylate is a versatile reactant that can be synthesized from Methyl 2-Cyclopentanonecarboxylate (M294705), which is used in the preparation of functionalized ketones.<br>References Mashima, K. et al.: J. Org. Chem., 59, 3064 (1994); Hamashima, Y. et al.: J. Am. Chem. Soc., 124, 11240 (2002);<br></p>Formula:C7H9ClO2Color and Shape:NeatMolecular weight:160.598DL-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)3-(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:164.163-[[[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:300.44Isopropyl-tartronic Acid Diethyl Ester
CAS:Controlled Product<p>Applications Used in the preparation of (+)-Lysergic acid and α-Ergocryptine (E597500).<br></p>Formula:C10H18O5Color and Shape:NeatMolecular weight:218.25Ethyl 2-Mercapto-1-cyclohexenecarboxylate >90%
CAS:Controlled Product<p>Stability Air Sensitive<br>Applications Ethyl 2-Mercapto-1-cyclohexenecarboxylate is a reagent used in the synthesis of anti-inflammatory 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 Lloret, G. et al.: J. Phys. Org. Chem., 22, 1188 (2009);<br></p>Formula:C9H14O2SPurity:>90%Color and Shape:NeatMolecular weight:186.27Methyl Benzofuran-6-carboxylate
CAS:Controlled ProductFormula:C10H8O3Color and Shape:NeatMolecular weight:176.169(S)-2-(((1S,2S)-1-Hydroxy-1-phenylpropan-2-yl)(methyl)amino)propanoic Acid
Controlled ProductFormula:C13H19NO3Color and Shape:NeatMolecular weight:212.203Isopropenylboronic Acid Pinacol Ester
CAS:Controlled Product<p>Applications Isopropenylboronic Acid Pinacol Ester, can be used as an intermediate in the synthesis of variety of cyclic and acyclic organic compounds. It is also shown that the α-Substituted Allyl/Croty of this compound can be used for highly Diastereo- and Enantioselective allylboration of aldehydes.<br>References Salaun, J. et al.: Topics in Curr. Chem. 1, 144 (1988); Chen, J. et al.: J. Amer. Chem. Soci., 135, 5316 (2013);<br></p>Formula:C9H17BO2Color and Shape:NeatMolecular weight:168.04Ethyl (1S,3R,4R)-3-(Tert-butoxycarbonylamino)-4-hydroxycyclohexane-1-carboxylate
CAS:Controlled Product<p>Applications Ethyl (1S,3R,4R)-3-(tert-butoxycarbonylamino)-4-hydroxycyclohexane-1-carboxylate, is a building block used in various chemicla synthesis. It can be used for the preparation of six stereoisomers of diaminocyclohexane carboxamide as key intermediates for synthesis of factor Xa inhibitors.<br>References Wang, X. et al.: Tetrahedron, Vol.73, Iss.11, P1381-1388 (2017);<br></p>Formula:C14H25NO5Color and Shape:NeatMolecular weight:287.35(3R,4S)-3-(1-Ethoxyethoxy)-2-oxo-4-phenyl-1-azetidinecarboxylic Acid 1,1-Dimethylethyl Ester
CAS:Controlled ProductFormula:C18H25NO5Color and Shape:NeatMolecular weight:335.3953-(2,3-Dihydroxyphenyl)propionic Acid
CAS:Controlled Product<p>Applications 3-(2,3-Dihydroxyphenyl)propionic acid is a degradation product of the aromatic compound Phenylpropionate (PP).<br>References Provencher, S., et al.: Biochemistry, 20, 33 (1981), Ferrandez, A., et al.: J. Bacteriol., 179, 2573 (1997), Torres, B., et al.: J. Biol. Chem., 278, 27575 (2003),<br></p>Formula:C9H10O4Color and Shape:NeatMolecular weight:182.172-amino-6-hydroxybenzoic acid
CAS:Controlled Product<p>Applications 2-amino-6-hydroxybenzoic acid (cas# 567-62-4) is a useful research chemical.<br></p>Formula:C7H7NO3Color and Shape:NeatMolecular weight:153.145-Bromo-2-cyanobenzoic Acid
CAS:Controlled ProductFormula:C8H4BrNO2Color and Shape:NeatMolecular weight:226.027tert-Butyl ((2S,3R,E)-3-hydroxy-1-((2-oxido-1,3,2-dioxaphospholan-2-yl)oxy)octadec-4-en-2-yl)carbamate
Controlled Product<p>Applications tert-Butyl ((2S,3R,E)-3-hydroxy-1-((2-oxido-1,3,2-dioxaphospholan-2-yl)oxy)octadec-4-en-2-yl)carbamat is an intermediate for the synthesis of D-erythro-Sphingosylphosphorylcholine (S681700), which is involved in cell regulation, and transmembrane signaling. A putative lipid second messenger, connected via Protein Kinase C to the phosphatidylinositol-derived second messengers for signal transduction.<br>References Kratzer, B. and Schmidt, R.R.: Liebigs Ann., 955-963 (1995)<br></p>Formula:C25H48NO7PColor and Shape:NeatMolecular weight:505.6253-Isobutylphenylboronic Acid
CAS:Controlled ProductFormula:C10H15BO2Color and Shape:NeatMolecular weight:178.036(alphaR,gammaR)-γ-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-methyl-[1,1'-biphenyl]-4-pentanoic Acid
CAS:Controlled ProductFormula:C23H29NO4Color and Shape:NeatMolecular weight:383.481Galic Acid 3,4-Diphenylmethylene Ketal Benzyl Ester
CAS:Controlled Product<p>Applications An intermediate in the preparation of Digallic Acid<br></p>Formula:C27H20O5Color and Shape:NeatMolecular weight:424.442-Phenoxybenzoic Acid
CAS:Controlled Product<p>Applications 2-PHENOXYBENZOIC ACID (cas# 2243-42-7) is a useful research chemical.<br></p>Formula:C13H10O3Color and Shape:NeatMolecular weight:214.22Azidoacetic Acid Succinimidyl Ester
CAS:Controlled Product<p>Applications Azidoacetic acid NHS ester (cas# 824426-32-6) is a useful research chemical.<br></p>Formula:C6H6N4O4Color and Shape:NeatMolecular weight:198.141,2,3,4-Cyclobutanetetracarboxylic Acid
CAS:Controlled Product<p>Applications 1,2,3,4-Cyclobutanetetracarboxylic Acid is a reagent used in the preparation of cobalt cyclobutanetetracarboxylate polymer.<br>References Diaz-Gallifa, P., et al.: Inorg.Chem., 53, 5674 (2014)<br></p>Formula:C8H8O8Color and Shape:NeatMolecular weight:232.144-Ethylsulfonylphenylboronic acid
CAS:Controlled Product<p>Applications 4-Ethylsulfonylphenylboronic acid is used in the discovery of small molecular RIP1 kinase inhibitors for the treatment of pathologies associated with necroptosis.<br>References Harris, P. A,, et al.: ACS Med. Chem. Lett., 4, 1238 (2013)<br></p>Formula:C8H11BO4SColor and Shape:NeatMolecular weight:214.051(E)-Butenylboronic Acid
CAS:Controlled Product<p>Applications 1-Butenylboronic Acid is a reagent used in the synthesis of polyene natural products.<br>References Lee, S. J., et al.: J. Am. Chem. Soc., 130, 466-468 (2008)<br></p>Formula:C4H9BO2Color and Shape:NeatMolecular weight:99.92Difluoro(trimethylsilyl)methylphosphonic Acid
CAS:Controlled ProductFormula:C4H11F2O3PSiColor and Shape:NeatMolecular weight:204.184trans-4,4-Dimethylpent-2-enoic Acid
CAS:Controlled ProductFormula:C7H12O2Color and Shape:NeatMolecular weight:128.169Methyl Diethylphosphonoacetate
CAS:Controlled Product<p>Applications Methyl Diethylphosphonoacetate (cas# 1067-74-9) is a useful research chemical.<br></p>Formula:C7H15O5PColor and Shape:NeatMolecular weight:210.16β-(Methylamino)benzenepropanoic Acid
CAS:Controlled ProductFormula:C10H13NO2Color and Shape:NeatMolecular weight:179.2165-[3-(Trifluoromethoxy)phenyl-2-Furancarboxylic Acid
CAS:Controlled Product<p>Applications 5-[3-(Trifluoromethoxy)phenyl-2-Furancarboxylic Acid is the structural analogue of 5-[2-(Trifluoromethoxy)phenyl]-2-furancarboxylic Acid (T790925), a reactant used in the preparation of (phenyl)-N-[(mercapto)(pyrrolyl)triazolyl]furancarboxamide and (phenoxy)-N-[(mercapto)(pyrrolyl)triazolyl]acetamide derivatives as herbicides.<br>References Xue, S., Lu, C.: Youji Huaxue, 28, 1083 (2008)<br></p>Formula:C12H7F3O4Color and Shape:NeatMolecular weight:272.18Chroman-7-carboxylic Acid
CAS:Controlled ProductFormula:C10H10O3Color and Shape:NeatMolecular weight:178.1853-Oxohexanoic Acid
CAS:Controlled Product<p>Applications 3-Oxohexanoic Acid is an enzymatic metabolite and a building block for bacterial autoinducers.<br>References Naef, R., et al.: J. Agric. Food Chem., 56, 517-527 (2008);<br></p>Formula:C6H10O3Color and Shape:NeatMolecular weight:130.1424-(Acetamidomethyl)benzoic Acid
CAS:Controlled Product<p>Applications 4-(Acetamidomethyl)benzoic acid<br></p>Formula:C10H11NO3Color and Shape:NeatMolecular weight:193.24-Hydroxybut-2-ynoic Acid
CAS:Controlled Product<p>Applications 4-Hydroxybut-2-ynoic Acid (cas# 7218-52-2) is a useful reagent for the green preparation of polyseleno-substituted enamines.<br>References Wang, Y. C., et al.: Green Chem., 20, 604 (2018)<br></p>Formula:C4H4O3Color and Shape:NeatMolecular weight:100.075-[2-(Trifluoromethoxy)phenyl]-2-furancarboxylic Acid
CAS:Controlled Product<p>Applications 5-[2-(Trifluoromethoxy)phenyl]-2-furancarboxylic Acid is a reactant used in the preparation of (phenyl)-N-[(mercapto)(pyrrolyl)triazolyl]furancarboxamide and (phenoxy)-N-[(mercapto)(pyrrolyl)triazolyl]acetamide derivatives as herbicides.<br>References Xue, S., Lu, C.: Youji Huaxue, 28, 1083 (2008)<br></p>Formula:C12H7F3O4Color and Shape:NeatMolecular weight:272.18Dimethyl-1,3-acetonedicarboxylate
CAS:Controlled Product<p>Applications Dimethyl-1,3-acetonedicarboxylate is used in the preparation of optically active lycorane. It has also been substituted into bispidone derivatives for their use as ligands in PET imaging.<br>References Yoshizaki, H. et al.: J. Org. Chem., 60, 2016 (1995); Legdali, T. et al.: J. Org. Chem., 77, 11167 (2012);<br></p>Formula:C7H10O5Color and Shape:NeatMolecular weight:174.154-Mercaptobenzoic Acid, Acetoxymethyl Ester
CAS:Controlled ProductFormula:C10H10O4SColor and Shape:NeatMolecular weight:226.25Ethyl 7-Chloro-2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepine-4-carboxylate
CAS:Controlled ProductFormula:C13H14ClNO3Color and Shape:NeatMolecular weight:267.708Methyl 3-chlorosulfonylthiophene-2-carboxylate
CAS:Controlled Product<p>Applications Methyl 3-chlorosulfonylthiophene-2-carboxylate<br></p>Formula:C6H5ClO4S2Color and Shape:NeatMolecular weight:240.684-(Morpholinosulfonyl)phenylboronic Acid Pinacol Ester
CAS:Controlled ProductFormula:C16H24BNO5SColor and Shape:NeatMolecular weight:353.241Methacrylic Acid And Methyl Methacrylate Copolymer
CAS:Controlled Product<p>Applications Methacrylic Acid And Methyl Methacrylate Copolymer (cas# 25086-15-1) is a useful research chemical.<br></p>Formula:(C5H8O2)mon(C4H6O2)mon)coColor and Shape:NeatMolecular weight:186.213-Hydroxybutanoic Acid + 3-(3-Hydroxybutyryloxy)butyric Acid (CAS:7565-79-9) (50:50 Mixture)
CAS:Controlled Product<p>Applications 3-hydroxybutanoic acid (cas# 300-85-6) is a useful research chemical.<br></p>Formula:C4H8O3Color and Shape:MixtureMolecular weight:104.10 + 190.192,2-Dimethyl-1,3-dioxolane-4-carboxylic acid
CAS:Controlled Product<p>Applications 2,2-Dimethyl-1,3-dioxolane-4-carboxylic acid<br></p>Formula:C6H10O4Color and Shape:NeatMolecular weight:146.141(-)-Dibenzoyl-L-Tartaric Acid Monohydrate
CAS:Controlled Product<p>Applications (-)-DIBENZOYL-L-TARTARIC ACID MONOHYDRATE (cas# 62708-56-9) is a useful research chemical.<br></p>Formula:C18H14O8·H2OColor and Shape:NeatMolecular weight:376.313-(4-Biphenyl)propionic Acid
CAS:Controlled Product<p>Applications 3-(4-Biphenyl)propionic Acid is a reactant in the preparation of 1,3,4-oxadiazole containing histone deacetylase inhibitors with anticancer activity.<br>References Valente, S., et. al.: J. Med. Chem., 57, 6259 (2014)<br></p>Formula:C24H34N4O5SColor and Shape:NeatMolecular weight:490.6165-[4-Chloro-3-(trifluoromethoxy)phenyl]-2-furancarboxylic Acid
CAS:Controlled ProductFormula:C12H6ClF3O4Color and Shape:NeatMolecular weight:306.62Methyl 7-Chloro-2,3,4a,5-tetrahydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate
CAS:Controlled ProductFormula:C12H11ClN2O3Color and Shape:NeatMolecular weight:266.68ethyl 2-(methylamino)-2-oxoacetate
CAS:Controlled Product<p>Applications ethyl 2-(methylamino)-2-oxoacetate (cas# 18522-95-7) is a useful research chemical.<br></p>Formula:C5H9NO3Color and Shape:NeatMolecular weight:131.123-Hydroxy-2,2,4-trimethyl-pentanoic Acid
CAS:Controlled Product<p>Applications 3-Hydroxy-2,2,4-trimethyl-pentanoic acid is a urinary metabolite of the plasticizer 2,2,4-trimethyl-1,3-pentanediol Diisobutyrate (T798120).<br>References Astill, B., et al.: Toxicol. Appl. Pharm., 22, 387 (1972);<br></p>Formula:C8H16O3Color and Shape:NeatMolecular weight:160.214-Cyanophenylphosphonic Acid
CAS:Controlled ProductFormula:C7H6NO3PColor and Shape:NeatMolecular weight:183.1014-Chloro-3-sulfobenzoic Acid
CAS:Controlled Product<p>Applications 4-Chloro-3-sulfobenzoic acid is a useful chemical for the preparation of pyridinylbiphenylcarboxamide derivatives for the use as nervous system agents.<br>References Wei, Z.L., et al.: PCT Int. Appl. 199pp. Patent 2009 CODEN:PIXXD2;<br></p>Formula:C7H5ClO5SColor and Shape:NeatMolecular weight:236.634-Hydroxy-3-nitro-5-sulfamoylbenzoic acid
CAS:Controlled ProductFormula:C7H6N2O7SColor and Shape:NeatMolecular weight:262.1972-Phenoxypropionic Acid
CAS:Controlled Product<p>Applications 2-Phenoxypropionic Acid is used in organic chemistry reduction reactions. Used in the synthesis of PPAR (peroxisome proliferator-activated receptor (PPAR) ligands.<br>References Brown, P. et al.: Synthesis., 7, 778 (1997);<br></p>Formula:C9H10O3Color and Shape:NeatMolecular weight:166.17(2R)-4-(1,1-Dimethylethyl) Ester 2,4-Morpholinedicarboxylic Acid
CAS:Controlled Product<p>Applications (2R)-4-(1,1-Dimethylethyl) Ester 2,4-Morpholinedicarboxylic Acid is used in the preparation of renin inhibitors.<br>References Yuan, J. et al.: Bioorg. Med. Chem. Lett., 21, 4836 (2011); Fish, P. et al.: Tetra. Lett., 50, 389 (2009);<br></p>Formula:C10H17NO5Color and Shape:NeatMolecular weight:231.253-Amino-4-hydroxybenzeneacetic Acid
CAS:Controlled Product<p>Applications Useful in the preparation of substances with antiinflammatory activity.<br></p>Formula:C8H9NO3Color and Shape:NeatMolecular weight:167.164,5-dimethylthiophene-3-carboxylic acid
CAS:Controlled Product<p>Applications 4,5-dimethylthiophene-3-carboxylic acid (cas# 19156-52-6) is a useful research chemical.<br></p>Formula:C7H8O2SColor and Shape:NeatMolecular weight:156.2[1-(2-Methoxyethyl)-1H-indol-3-yl]acetic acid
CAS:Controlled Product<p>Please enquire for more information about [1-(2-Methoxyethyl)-1H-indol-3-yl]acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H15NO3Purity:Min. 95%Molecular weight:233.26 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/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/molDibromoisocyanuric acid
CAS:<p>Dibromoisocyanuric Acid is an intermediate in the metabolism of fatty acids. It has been shown to inhibit fatty acid synthesis by inhibiting the transfer reactions of fatty acids from their acyl coenzyme A ester to carnitine, which is necessary for transport across the mitochondrial membrane. Dibromoisocyanuric Acid also inhibits monoclonal antibody production by monocytes and macrophages. Dibromoisocyanuric Acid may be used as a tumor suppressor in mice with tumors because it reduces gamma-aminobutyric acid levels, leading to increased locomotor activity and decreased body mass index.</p>Formula:C3HBr2N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:286.87 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/mol4-(4-Chlorophenoxy)butyric acid
CAS:Controlled Product<p>4-(4-Chlorophenoxy)butyric acid (4CBA) is a nitrobenzodiazepine derivative. It has been shown to bind to the benzodiazepine receptor at the same site as benzodiazepines, but with a different conformation. This drug has been shown to be an effective treatment for anxiety, but not depression. In addition, 4CBA has been shown to interact with GABA receptors and modulate their activity. It also appears that this drug may be useful in the treatment of epilepsy and other neurological disorders because it can enhance GABAergic transmission. 4CBA binds to the carboxylate site on GABA A receptors and inhibits chloride ion influx, which leads to membrane hyperpolarization. This binding also causes conformational changes in the receptor protein that have an effect on the binding of other ligands at the same site. The molecular modelling techniques used for this research showed that 4CBA binds in a similar manner as benzod</p>Formula:C10H11ClO3Purity:Min. 95%Molecular weight:214.65 g/mol3-Isopropylisoxazole-5-carboxylic acid
CAS:<p>3-Isopropylisoxazole-5-carboxylic acid (3IPA) is an inhibitor of voltage-gated calcium channels. It has been shown to be effective in the treatment of neuropathic pain by reducing the excitability of neurons. 3IPA exhibits its analgesic properties through its binding to the t-type calcium channel, which is responsible for regulating the flow of calcium ions into cells. 3IPA also reduces neuronal excitability by inhibiting voltage-gated potassium channels and glutamate release. 3IPA may be a potential therapeutic agent for neuropathic pain, as it provides a novel approach to treating this type of pain.</p>Formula:C7H9NO3Purity:Min. 95%Molecular weight:155.15 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/moltert-Butyl 4-(2-bromophenyl)piperazine-1-carboxylate
CAS:Controlled Product<p>Please enquire for more information about tert-Butyl 4-(2-bromophenyl)piperazine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Guanidinoacetic acid
CAS:<p>Guanidinoacetic acid is a metabolite of creatine and is formed by reaction with the amino acid arginine. It is also synthesized from guanidinoacetate, which is derived from the oxidation of arginine. Guanidinoacetic acid can be found in human serum and eye disorders such as glaucoma. The analytical method for guanidinoacetic acid involves the conversion of guanidine to guanidinoacetic acid using nitrous acid, followed by gas chromatographic separation of the products. The concentration of guanidinoacetic acid in human serum has been shown to have an inverse relationship with body mass index (BMI). This means that people with a higher BMI have lower levels of guanidinoacetic acids in their blood than those who are thinner. Guanidinoacetate has also been shown to increase energy metabolism and inhibit glycolysis in humans.</p>Formula:C3H7N3O2Purity:Min. 95%Molecular weight:117.11 g/molcBenzooxazole-2-carboxylic acid
CAS:<p>Benzooxazole-2-carboxylic acid is a chemical compound that has been studied for its potential in the treatment of cancer. It has been shown to bind to estrogen receptors and inhibit the growth of cancer cells. This anti-cancer agent also inhibits the growth of bacteria by binding to metal ions, such as chloride, which are needed for bacterial growth. Benzooxazole-2-carboxylic acid is excreted via urine, which can lead to kidney damage if taken in high doses.</p>Formula:C8H5NO3Purity:Min. 95%Molecular weight:163.13 g/molMethyl thiazolidine-2-carboxylate hydrochloride
CAS:<p>Please enquire for more information about Methyl thiazolidine-2-carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H9NO2S•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:183.66 g/mol1-(4-Methoxyphenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-(4-Methoxyphenyl)-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:C17H14N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:294.3 g/mol16a-Methyl prednisolone 21-acetate
CAS:Controlled Product<p>Please enquire for more information about 16a-Methyl prednisolone 21-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H32O6Purity:Min. 95%Molecular weight:416.51 g/molsec-Butyl Acetoacetate
CAS:<p>Please enquire for more information about sec-Butyl Acetoacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H14O3Purity:Min. 95%Molecular weight:158.19 g/mol5-(4-Fluorophenyl)-3-isoxazolecarboxylic acid
CAS:<p>5-(4-Fluorophenyl)-3-isoxazolecarboxylic acid is a high quality reagent with CAS No. 33282-24-5. It is a complex compound that is useful as an intermediate for the synthesis of various fine chemicals. 5-(4-Fluorophenyl)-3-isoxazolecarboxylic acid also has a number of uses in the synthesis of speciality chemicals, research chemicals, and versatile building blocks for organic chemistry. As a reaction component, it can be used to synthesize compounds with different functional groups on their molecules.</p>Formula:C10H6FNO3Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:207.16 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/molCacodylic acid
CAS:<p>Cacodylic acid is a white to brown crystalline powder that is soluble in water. It has been used as an analytical reagent, polymerase chain reaction (PCR) inhibitor, and skin cancer treatment. Cacodylic acid inhibits the activity of the bacterial enzyme activities in humans and other mammals. The mechanism of action of cacodylic acid is not completely understood but it appears that it binds to inorganic iron and blocks its availability for use by bacterial enzymes such as dihydropteroate synthase, which is required for DNA synthesis. This leads to cell death. Cacodylic acid has also been shown to inhibit the growth of human HL-60 cells in vitro, suggesting that it may have carcinogenic potential.</p>Formula:C2H7AsO2Purity:Min. 95%Color and Shape:PowderMolecular weight:138 g/molMethyl trichloroacetate
CAS:<p>Methyl trichloroacetate (MTCA) is a reactive chemical that is used as an intermediate in the synthesis of various organic compounds. It has been shown to react with nucleophiles, such as hydroxyl groups, to form a copper complex. MTCA has also been found to produce light emission when exposed to air and aryl halides. The synthesis of MTCA involves treating 1-chloro-2-propanol with hydrogen fluoride in the presence of an acid catalyst. The chemical can be detected by gas chromatography or liquid chromatography, but it is not readily available on the market.</p>Formula:C3H3Cl3O2Purity:Min. 95%Molecular weight:177.41 g/mol(4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester
CAS:<p>Please enquire for more information about (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H23NO4Purity:Min. 95%Molecular weight:269.34 g/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/molAmoxicillin dimer tri-sodium salt (penicilloic acid form) - mixture of diastereomers
<p>Please enquire for more information about Amoxicillin dimer tri-sodium salt (penicilloic acid form) - mixture of diastereomers including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C32H27N6Na3O11S2Purity:Min. 95%Molecular weight:804.69 g/molZoledronic acid trihydrate
CAS:<p>Farnesyl pyrophosphate synthase inhibitor; hepatic de novo lipogenesis inhibitor</p>Formula:C5H16N2O10P2Purity:Min. 95%Molecular weight:326.14 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/mol1-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-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:C15H15FN2O3Purity:Min. 95%Molecular weight:290.29 g/molRibonucleic acid free acid
CAS:<p>Ribonucleic acid free acid (ribo-FAA) is a derivative of the immunosuppressive drug rapamycin. It is an immunosuppressant that inhibits the immune system by binding to a protein called FKBP12, which is involved in the activation of T cells and other immune system cells. Ribo-FAA has been shown to be effective in treating HIV patients undergoing active antiretroviral therapy, as well as for treatment of other infectious diseases such as tuberculosis or leishmaniasis. Ribo-FAA binds to FKBP12 and prevents it from activating T cells or other immune system cells, which leads to suppression of the immune response.</p>Purity:Min. 95%Color and Shape:Yellow PowderD,L-Threo-b-hydroxy aspartic acid
CAS:<p>D,L-Threo-b-hydroxy aspartic acid is a stereoselective synthetic amino acid that has been used to study the uptake and hydrolysis of D,L-threo-b-hydroxy aspartic acid by rat brain synaptosomes. It has also been used in the synthesis of an L-alanine analogue with the same stereochemistry at the chiral center. The stereoselective synthesis of this compound is achieved by epimerization reaction using d-alanine as a starting material. Threo bhda has been shown to inhibit glutamate release from neurons and stimulate GABA release in synaptosomes, which may be due to its ability to bind to ion channels. Threo bhda has also been found to inhibit the binding of radioactive thymidine to calf thymus DNA with a high degree of stereoselectivity.</p>Formula:C4H7NO5Purity:Min. 95%Molecular weight:149.1 g/mol(4-Ethoxyphenyl)boronic acid
CAS:4-Ethoxyphenylboronic acid is a boron-containing compound that has been shown to have potent antiviral activity. This compound is synthesized from adipose tissue and optical properties of the phenoxazine derivative are studied in order to find an efficient process for solid-phase synthesis. 4-Ethoxyphenylboronic acid has been shown to inhibit triglyceride lipase and fatty acid, which may be an important drug target. It has also been found to have potent antagonistic effects on fatty acids.Formula:C8H11BO3Purity:Min. 95%Molecular weight:165.98 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/molEthyl 2-ethylacetoacetate
CAS:<p>Ethyl 2-ethylacetoacetate is a carbonyl compound that belongs to the supramolecular class of chromenones. The molecule has an x-ray diffraction pattern that is characteristic of a ring structure. It can be synthesized by an efficient method involving the reaction of ethyl benzoylacetate with a halide in the presence of acid catalyst. The reactants are isolated in high yield and structural analysis shows the presence of a methylene group and an ethyl group on opposite sides of the ring, which are bonded to each other through an acetoacetate group. This chromenone also displays photochemical properties and can be used as a substrate for functional theory studies.</p>Formula:C8H14O3Purity:Min. 95%Molecular weight:158.19 g/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/mol1,4-Piperidinedicarboxylic acid, 4-aMino-, 1-(1,1-diMethylethyl) 4-ethyl ester
CAS:<p>Please enquire for more information about 1,4-Piperidinedicarboxylic acid, 4-aMino-, 1-(1,1-diMethylethyl) 4-ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H25N2O4Purity:Min. 95%Molecular weight:273.35 g/molPhenylacetic acid 2-phenylethyl ester
CAS:Controlled Product<p>Phenylacetic acid 2-phenylethyl ester is an ester of caproic acid and phenylethyl. It is used as a control agent in the manufacture of chemical substances, detergent compositions, and lemongrass oil. Phenylacetic acid 2-phenylethyl ester can be synthesized by reacting methyl anthranilate with benzoic acid in the presence of phosphotungstic acid. The required starting materials are available from commercial sources. The product has a structural formula that can be confirmed by nmr spectroscopy.</p>Formula:C16H16O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:240.3 g/molHeptadecafluorooctanesulfonic acid potassium
CAS:<p>Please enquire for more information about Heptadecafluorooctanesulfonic acid potassium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8HF17O3S•KPurity:Min. 95%Color and Shape:PowderMolecular weight:539.23 g/mol7-Phenylacetamide-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester
CAS:<p>7-Phenylacetamide-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester is an organic solution that is used in the detoxification of chemical substances. It has a hydroxyl group and is soluble in nonpolar solvents. 7PAMC has been shown to be effective against bone lesions caused by acylation reactions. This drug also binds to the enzyme called cytochrome P450, which is involved in the metabolism of many drugs. It also inhibits bacterial growth by binding to DNA gyrase and topoisomerase IV, enzymes that maintain bacterial DNA integrity. The particle size of this drug is small, with a diameter of less than 10 microns. 7PAMC has a viscosity of 1 cps at 25°C and a melting point of 129°C.</p>Formula:C29H25ClN2O4SPurity:Min. 95%Molecular weight:533.04 g/mol3,3-Dimethyl-5-oxo-5-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pentanoic acid
CAS:Controlled Product<p>Please enquire for more information about 3,3-Dimethyl-5-oxo-5-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H23NO3Purity:Min. 95%Molecular weight:289.37 g/molN-Phenyliminodiacetic acid
CAS:<p>N-Phenyliminodiacetic acid (NPD) is an organic acid that functions as a monomer and polymerization initiator in polyanhydrides. It has been shown to function as a redox potential sensor, having a strong response to changes in the environment. NPD has been shown to be sensitive to reactive oxygen species, such as HCl, which can affect its fluorescence properties. This compound is also active against aneurysms and has been used in simulations of these lesions. NPD also chelates with metal ions and can be used in the treatment of heavy metal poisoning.</p>Formula:C10H11NO4Purity:Min. 95%Molecular weight:209.2 g/mol3-Oxopentanoic acid
CAS:<p>3-Oxopentanoic acid is a fatty acid that is produced by the subunits of the liver. It is metabolized to propionyl CoA and then converted to 3-hydroxybutyrate or acetoacetate in the mitochondria. The conversion of propionyl CoA to 3-oxopentanoic acid is catalyzed by an amide synthetase, while the conversion of 3-oxopentanoic acid to acetoacetate is catalyzed by a β-ketothiolase. This fatty acid has been shown to be useful for the treatment of diabetes because it suppresses insulin secretion from pancreatic β cells and improves glucose uptake in muscle cells. It has also been speculated that this compound may have anti-inflammatory properties due to its inhibition of prostaglandin synthesis.</p>Formula:C5H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:116.12 g/mol5-Aminoorotic acid
CAS:<p>5-Aminoorotic acid is an antimicrobial agent that has been shown to have anticancer activity. It has a nitrogen atom and two oxygen atoms in the molecule. The chemical structure of 5-aminoorotic acid can be determined using NMR spectroscopy and its biological properties are dependent on hydrogen bonding interactions with other molecules. 5-Aminoorotic acid is a chelate ring, which means it can bind to metal ions such as lanthanum (La3+). 5-Aminoorotic acid has been shown to inhibit the glycol oxidation reaction and may also be able to inhibit other enzymatic reactions. This drug is stable for use in model systems and may also be used for cancer treatment.</p>Formula:C5H5N3O4Purity:Min. 95%Molecular weight:171.11 g/molOxaloacetic acid-13C4
CAS:<p>A labelled form of the oxalacetic acid (FO12113).</p>Formula:C4H4O5Purity:Min. 95%Molecular weight:136.04 g/mol(R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride
CAS:<p>Please enquire for more information about (R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H10F3NO2·HClPurity:Min. 95%Molecular weight:269.65 g/mol3,4,5-Triacetoxybenzoic acid
CAS:<p>Trifluoroacetic acid is an organic acid that is used in the synthesis of esters, ethers, and amides. It can be used to produce 3,4,5-triacetoxybenzoic acid (TABA), which inhibits the proliferation of leukemia cells. TABA binds to the active site of the protein runx2, which is involved in development and differentiation. It also inhibits vibrational spectra and chemical profiles that are related to cancer cell growth. TABA has been shown to induce autophagy through activation of AMPK signaling pathways in leukemia cells. TABA also inhibits lipid accumulation by inhibiting the expression of genes such as SREBP1c and ACC2.</p>Formula:C13H12O8Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:296.23 g/mol1,5-Diphenyl-1H-pyrazole-3-carboxylic acid
CAS:Controlled Product<p>1,5-Diphenyl-1H-pyrazole-3-carboxylic acid is a herbicide that belongs to the family of alkyloxycarbonyl amides. It is used in weed control and has shown good activity against many broadleaf weeds. 1,5-Diphenyl-1H-pyrazole-3-carboxylic acid inhibits the growth of plants by interfering with photosynthesis and the production of chlorophyll. The compound binds to the thylakoid membrane in chloroplasts, preventing electron transport and blocking the synthesis of carbohydrates from carbon dioxide and water. This leads to cell death as a result of oxygen depletion. 1,5-Diphenyl-1H-pyrazole-3-carboxylic acid also inhibits acetolactate synthase in plants, which produces amides that are important for protein synthesis.</p>Formula:C16H12N2O2Purity:Min. 95%Molecular weight:264.28 g/mol5-(Aminomethyl)-2-furoic acid hydrochloride
CAS:<p>5-(Aminomethyl)-2-furoic acid hydrochloride is a molecule that belongs to the group of carboxylates. It has a molecular weight of 191.2 g/mol and a chemical formula of CHNO. The structure of 5-(aminomethyl)-2-furoic acid hydrochloride is similar to that of hexamethylenetetramine, a common organic compound with the formula (CH)N(H)CH. 5-(Aminomethyl)-2-furoic acid hydrochloride can be used as an acceptor in hydrogen chloride gas generation reactions, which are used in the synthesis of some pharmaceutical drugs and other organic compounds. The molecule also has potential use in telomerase research because it is structurally similar to natural telomeres. In addition, this molecule has been shown to have anti-inflammatory properties due to its ability to inhibit prostaglandin synthesis.</p>Formula:C6H7NO3Purity:Min. 95%Molecular weight:141.12 g/molγ-Aminobutyric acid
CAS:<p>Gamma-aminobutyric acid (GABA) is a neurotransmitter that inhibits the transmission of nerve impulses in the brain. GABA binds to specific receptors and blocks voltage-dependent calcium channels, which are ion channels that allow the passage of calcium ions into cells. GABA also has a number of other functions, including biochemical properties, its role in brain function and drug interactions. The GABA receptor is found on neurons and is subject to modulation by drugs that interact with GABA receptors. In addition, GABA can react with water vapor to produce hydrogen bonding interactions. This reaction is used in electrochemical impedance spectroscopy as an analytical tool for determining the concentration of free water in a sample.</p>Formula:C4H9NO2Purity:Min. 98.0%Color and Shape:White PowderMolecular weight:103.12 g/molTolfenamic Acid
CAS:<p>Tolfenamic acid is a non-steroidal anti-inflammatory drug that has been shown to inhibit the MCL-1 protein, which is involved in the regulation of programmed cell death. It has been used for the treatment of bowel disease and can be given orally or rectally. Tolfenamic acid may be effective against inflammatory bowel diseases such as ulcerative colitis and Crohn's disease. Tolfenamic acid binds to anionic sites on the matrix of cartilage and inhibits the production of prostaglandin E2 by inhibiting cyclooxygenase activity. Tolfenamic acid has also been shown to reduce pain by inhibiting the enzyme COX-2, which is associated with inflammation. The drug also has a strong effect on human polymorphonuclear leukocytes (PMN).</p>Formula:C14H12ClNO2Purity:Min. 97%Color and Shape:PowderMolecular weight:261.7 g/mol8-Ethyl-1,3,4,9-tetrahydro-1-(1-methylethyl)pyrano[3,4-b]indole-1-acetic acid
CAS:<p>Please enquire for more information about 8-Ethyl-1,3,4,9-tetrahydro-1-(1-methylethyl)pyrano[3,4-b]indole-1-acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H23NO3Purity:Min. 95%Color and Shape:SolidMolecular weight:301.38 g/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/molPyrimidine-5-carboxylic acid
CAS:<p>Pyrimidine-5-carboxylic acid is a synthetic, nucleophilic pyrimidine compound that is used in the laboratory for the synthesis of other compounds. It has been shown to inhibit the growth of Leishmania and Staphylococcus bacteria. Pyrimidine-5-carboxylic acid binds to the malonic acid moiety of phosphoenolpyruvate carboxykinase and inhibits its activity, leading to a reduction in cellular respiration. This drug also has clinical development potential as an analgesic with modulating properties.</p>Formula:C5H4N2O2Purity:Min. 95%Molecular weight:124.1 g/mol1-(3-Chloro-2-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid
CAS:<p>Please enquire for more information about 1-(3-Chloro-2-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H12ClNO3Purity:Min. 95%Molecular weight:253.68 g/molMethyl 5-oxopyrrolidine-3-carboxylate
CAS:<p>Methyl 5-oxopyrrolidine-3-carboxylate is a nonsteroidal anti-inflammatory drug that reduces the production of pro-inflammatory cytokines. It binds to COX-2 and prevents the production of prostaglandins, which are involved in the inflammatory process. Methyl 5-oxopyrrolidine-3-carboxylate has been shown to inhibit mouse hippocampal cells and human THP1 cells, which are important in inflammation. This drug also interacts with other proteins and can be localized to mitochondria membrane potentials. Methyl 5-oxopyrrolidine-3-carboxylate has the potential for use as an anti-inflammatory agent for cellular localization in mitochondria membrane potentials.</p>Formula:C6H9NO3Purity:Min. 95%Molecular weight:143.14 g/mol1H-Benzo[d]imidazol-6-ylboronic acid
CAS:<p>Please enquire for more information about 1H-Benzo[d]imidazol-6-ylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H7BN2O2Purity:Min. 95%Molecular weight:161.95 g/molTrichloroacetic anhydride
CAS:<p>Trichloroacetic anhydride is a chemical compound that is used in organic synthesis. It is a strong acid that reacts with fatty acids to form trifluoroacetic acid, which can be used as an analytical method for determining the presence of amines in a sample. It also shows inhibitory properties against inflammatory bowel disease and has been shown to have anti-inflammatory activity. Trichloroacetic anhydride is not very soluble in water, but it can be dissolved in alcohols and alkalis. This compound's ability to react with hydroxyl groups makes it useful for the synthesis of esters and ethers. Trichloroacetic anhydride's ability to react with intramolecular hydrogen may lead to metabolic disorders such as diabetes mellitus.</p>Formula:C4Cl6O3Purity:Min. 95%Molecular weight:308.76 g/mol3-(4-Oxopiperidine-1-carbonyl)phenylboronic acid
CAS:Controlled Product<p>Please enquire for more information about 3-(4-Oxopiperidine-1-carbonyl)phenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H14BNO4Purity:Min. 95%Molecular weight:247.05 g/molEthyl 2-chloro-2,2-difluoroacetate
CAS:<p>Ethyl 2-chloro-2,2-difluoroacetate is an organic compound that is used in the synthesis of benzofuran derivatives. It reacts with chlorine to generate a reactive intermediate and then undergoes a nucleophilic substitution reaction to produce the desired compound. The kinetic studies of this reaction have been conducted using isolated yields of the reactants. The active methylene group can undergo a variety of reactions because it has a reactive chlorine atom attached to it. This active substance inhibits the NS5B polymerase, which is responsible for converting RNA into DNA. Ethyl 2-chloro-2,2-difluoroacetate may be used as a potential treatment for inflammatory diseases such as asthma and arthritis because it prevents acetylcholine from binding to its receptor α.</p>Formula:C4H5ClF2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:158.53 g/molDelta-9(11)-Fluorometholone acetate
CAS:Controlled Product<p>Please enquire for more information about Delta-9(11)-Fluorometholone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H30O4Purity:Min. 95%Molecular weight:382.49 g/molMethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
CAS:<p>Methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate is a pyrethroid insecticide. It is formulated as an emulsifiable concentrate and applied to the soil surface or injected into the root zone of plants. This insecticide is also used in combination with other pesticides to provide broad spectrum control of insect pests. Methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate is chemically synthesized from 2,3-dihydro-1,3-benzodioxole and chloroacetic acid. The mechanism of action for this pesticide is not well understood but may be due to its ability to inhibit hydrolase enzymes. This product also has a low toxicity on mammals and birds that are exposed orally or through inhalation at high concentrations.</p>Formula:C9H12Cl2O2Purity:Min. 95%Color and Shape:LiquidMolecular weight:223.1 g/mol1-Methyl-pyrrolidine-3-carboxylic acid
CAS:1-Methyl-pyrrolidine-3-carboxylic acid is a hepatoprotective agent that has been shown to inhibit the growth of cervical glands in animals. It also has anticarcinogenic and locomotor activity, as well as antidiabetic and depressant activities. The alkaloid 1-methyl-pyrrolidine-3-carboxylic acid can be found in many medicinal plants, including Ganoderma lucidum and Semen erythrophlei. In vitro assays show that this compound inhibits the enzyme lipase, which is involved in fat digestion and pancreatic function. The compound also has a depressant effect on the central nervous system, as shown by animal studies.Formula:C6H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:129.16 g/mol2-(Phenylmethoxy)-acetic acid hydrazide
CAS:<p>2-(Phenylmethoxy)-acetic acid hydrazide is a synthetic depressant that belongs to the group of phthalimides. It is an orally active drug with a triazolo structure and has been used in the treatment of psychoneurosis and anxiety, but it has also been found to be effective in treating reflexes and diazepine-induced psychosomatic disorders. 2-(Phenylmethoxy)-acetic acid hydrazide may also act as a prodrug for other agents, such as azides or phenylureas.</p>Formula:C9H12N2O2Purity:Min. 95%Molecular weight:180.2 g/mol3,7-Dihydroxy-5-cholestenoic acid
CAS:Controlled Product<p>Please enquire for more information about 3,7-Dihydroxy-5-cholestenoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C27H44O4Purity:Min. 95%Molecular weight:432.64 g/mol(1R,2R)-Boc-aminocyclopentane carboxylic acid
CAS:<p>(1R,2R)-Boc-aminocyclopentane carboxylic acid (BCPC) is a high quality, reagent, and useful intermediate. It is a versatile building block that can be used as a speciality chemical or research chemical. BCPC has been shown to react with amines to form ureas, with nitriles to form oxazolidines, and with epoxides to form aziridinones.</p>Formula:C11H19NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:229.27 g/molMercuric trifluoroacetate
CAS:Controlled Product<p>Mercuric trifluoroacetate is an organic compound that contains mercury and a carboxylic acid. It is an acid that is formed when mercury reacts with hydrochloric acid. Mercuric trifluoroacetate has been shown to be effective in the synthesis of a number of organic compounds, including the nonsteroidal anti-inflammatory drug (NSAID) 3-hydroxyanthranilic acid. This compound also inhibits the production of prostaglandin E2 in human leukocytes, which may be related to its inhibitory properties on congestive heart failure. Mercuric trifluoroacetate can also cause autoimmune diseases in mice by suppressing the production of interleukin-4 and interleukin-10, which are cytokines involved in immune responses.</p>Formula:C4F6HgO4Purity:Min. 95%Molecular weight:426.62 g/mol2-(1-(tert-Butoxycarbonyl)azetidin-3-yl)acetic acid
CAS:<p>Please enquire for more information about 2-(1-(tert-Butoxycarbonyl)azetidin-3-yl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H17NO4Purity:Min. 95%Molecular weight:215.25 g/mol2-Bromopropionic acid
CAS:<p>2-Bromopropionic acid is a tetroxide used in organic synthesis. It is an intermediate in the synthesis of 2,4-dibromopropionamide and 2,4-dibromo-3-methylpentanoic acid. The reaction mechanism of this process starts with the formation of a bromine atom from bromine monoxide and hydrogen peroxide. This bromine atom reacts with the carbon to form an alkyl radical that reacts with another molecule of bromine monoxide to form an alkyl radical that is stabilized by two atoms of hydrogen (i.e., CBr). The alkyl radical then undergoes a nucleophilic attack on iodobenzene to form an iodoalkane intermediate. This intermediate reacts with acetic acid to form the desired product, acetyl chloride. This reaction also produces iodoacetic acid as a byproduct.</p>Formula:C3H5BrO2Purity:Min. 95%Molecular weight:152.97 g/mol3,5-difluoro-4-formylbenzoic Acid
CAS:<p>3,5-Difluoro-4-formylbenzoic acid is a sulfamic acid derivative that is used as a catalyst in the synthesis of aldehydes. The catalytic activity of 3,5-difluoro-4-formylbenzoic acid is due to its ability to be oxidized by air and light to give an active form. It also has other uses in the synthesis of dihydropyrans and regioselectivity studies.</p>Formula:C8H4F2O3Purity:Min. 95%Molecular weight:186.11 g/molTrestolone acetate
CAS:Controlled Product<p>Trestolone acetate is a synthetic anti-cancer compound that has been shown to inhibit the growth of cancer cells in animal models. It is an estrogen receptor modulator that binds to the estrogen receptor and inhibits its activation by estradiol. Trestolone acetate has also been shown to inhibit the production of inflammatory cytokines, such as tumor necrosis factor-α (TNF-α) and interleukin-1β (IL-1β), which may be due to its ability to act as a growth factor for immune cells. Trestolone acetate can be used for the treatment of degenerative diseases or bowel disease, such as Crohn's disease. This drug also has a beneficial effect in inflammatory diseases, such as IBD, and autoimmune diseases, such as rheumatoid arthritis. The effective dose is 10 mg/kg body weight per day given orally.</p>Formula:C21H30O3Purity:Min. 95%Molecular weight:330.46 g/mol2-Ethoxyphenylboronic acid
CAS:<p>Ethoxyphenylboronic acid is a triazine compound which inhibits inflammation by inhibiting the kinase that catalyzes the phosphorylation of arachidonic acid. It also inhibits lipid kinase, which is involved in the metabolism of lipids, and it has been shown to inhibit cancer cell growth through hydrogen bond interactions with DNA. Ethoxyphenylboronic acid has been shown to have anti-inflammatory properties and may be useful for the treatment of inflammatory diseases such as arthritis. The compound can also inhibit hydrogen peroxide-induced oxidative damage in cells, due to its ability to release intracellular glutathione.</p>Formula:C8H11BO3Purity:Min. 95%Molecular weight:165.98 g/moltert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate
CAS:<p>tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate is an organic compound that can be synthesized by the reduction of 5-bromo-2-nitro pyridine with a palladium catalyst. It has been shown to inhibit the growth of cancer cells in vitro and in vivo, and is being investigated as a potential treatment for breast cancer.</p>Formula:C14H22N4O2Purity:Min. 95%Molecular weight:278.35 g/molEthyl bromoacetate
CAS:<p>Ethyl bromoacetate is an ethyl ester of bromoacetic acid. It is a precursor to a number of pharmaceuticals, including the anti-inflammatory drug bromoacetate and the radioprotective agent dibromopropane. Ethyl bromoacetate is used in analytical chemistry as a reagent for the detection and identification of coumarin derivatives, which have been detected in biological samples such as wastewater. The compound has also been shown to be effective against certain strains of bacteria and fungi that are responsible for bowel diseases. Ethyl bromoacetate can act as an antimicrobial agent by disrupting bacterial cell membranes and inhibiting their metabolic pathways.</p>Formula:C4H7BrO2Purity:Min. 95%Molecular weight:167 g/mol4-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride)
CAS:<p>4-(Trifluoromethoxy)phenylboronic acid is a boron-containing compound that has been shown to be a potent inhibitor of the histone deacetylase (HDAC) enzyme. It also has surfactant properties and can be used as a photochemical reagent. 4-(Trifluoromethoxy)phenylboronic acid is orally bioavailable and may have therapeutic potential for neurodegenerative diseases, such as Alzheimer's disease, Parkinson's disease, and Huntington's disease. It also has the ability to inhibit cancer cell growth by inhibiting HDAC activity. This drug has been found to cross-couple with organosilicon compounds in order to form new compounds with potent inhibitory activity against HDAC enzymes.</p>Formula:C7H6BF3O3Purity:Min. 95%Molecular weight:205.93 g/mol4-Bromo-2-methylbenzoic acid
CAS:<p>4-Bromo-2-methylbenzoic acid is a nucleophilic compound that can be used for the synthesis of esters, amides and peptides. It is also an intermediate in the synthesis of 4-bromo-2-methylbenzoic acid methyl ester, which can be used as a cardiac marker. The hydroxylamine group on this molecule reacts with electrophiles such as benzoate to form bromoacetic acid derivatives. This reaction is catalyzed by palladium and other metals. The multidimensional nature of this reaction means it can be used for cross-coupling reactions.</p>Formula:C8H7BrO2Purity:Min. 95%Molecular weight:215.04 g/mol(-)-trans-1,2-Cyclohexanedicarboxylic Anhydride
CAS:Controlled Product<p>(-)-trans-1,2-Cyclohexanedicarboxylic Anhydride is a macrocyclic molecule that can be used to synthesize glutaric anhydride. This compound is an analogue of the succinic anhydride and 1,2-cyclohexanedicarboxylic anhydride. (-)-trans-1,2-Cyclohexanedicarboxylic Anhydride has been shown to catalyze the hydrogenation of epoxides. It also has been shown to be a potential precursor for the synthesis of pyrrolizidine alkaloids.</p>Formula:C8H10O3Purity:Min. 95%Molecular weight:154.16 g/mol(S)-(-)-3-(Benzoylthio)-2-methylpropanoic acid
CAS:<p>Please enquire for more information about (S)-(-)-3-(Benzoylthio)-2-methylpropanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12O3SPurity:Min. 95%Molecular weight:224.28 g/mol2-Methyl-4-(2-methylbenzamido)benzoic acid
CAS:<p>2-Methyl-4-(2-methylbenzamido)benzoic acid is a synthetic drug that has oxidizing properties. It is used as an intermediate in the synthesis of medicines, and can also be used as an intermediate in the synthesis of dyes and pesticides. The structure of this molecule consists of two methyl groups on a benzene ring with two aminobenzoic acid molecules attached to it. This molecule has hydrogen bonds with both aminobenzoic acid groups, one of which has an alkyl group attached to it. 2-Methyl-4-(2-methylbenzamido)benzoic acid crystallizes in the monoclinic system and its molecular weight is 256.24 g/mol.</p>Formula:C16H15NO3Purity:Min. 95%Molecular weight:269.3 g/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-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/molall-trans 5,6-Epoxy retinoic acid
CAS:<p>5,6-Epoxy retinoic acid is a synthetic retinoid that has been shown to have biological properties in tissue culture and rat liver microsomes. It is an agonist of the retinoic acid receptor (RAR) and binds to DNA at the same site as all-trans retinoic acid. 5,6-Epoxyretinoic acid also has effects on gene expression in human serum and inhibits the proliferation of cancer cells by inducing apoptosis. The synthetic retinoid can be used as a novel chemotherapeutic agent for breast cancer or leukemia.</p>Formula:C20H28O3Purity:Min. 95 Area-%Color and Shape:Yellow PowderMolecular weight:316.43 g/molBoc-D-aspartic acid β-9-fluorenylmethyl ester
CAS:<p>Please enquire for more information about Boc-D-aspartic acid beta-9-fluorenylmethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H25NO6Purity:Min. 95%Molecular weight:411.45 g/molMethyl 2,2,2-trifluoroacetate
CAS:<p>Methyl 2,2,2-trifluoroacetate is a reactive compound with the chemical formula CHF. It can be used as a glycol ether and reacts with acid to form an alkanoic acid. Methyl 2,2,2-trifluoroacetate also reacts with a hydroxyl group to produce a molecule with two carboxylic acid groups. The kinetic data of this reaction has been determined using gas chromatography. This compound can also be used as a solid catalyst in reactions that require kinetic energy. Methyl 2,2,2-trifluoroacetate is not toxic to humans and has been found to be safe for use in analytical techniques.</p>Formula:C3H3F3O2Purity:Min. 95%Molecular weight:128.05 g/mol6-Oxo norethindrone acetate
CAS:<p>Please enquire for more information about 6-Oxo norethindrone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H26O4Purity:Min. 95%Molecular weight:354.44 g/molMAGE-3 Antigen (271-279) (human) trifluoroacetate salt
CAS:<p>ALPHA FACTOR SIGNALING PEPTIDE</p>Formula:C53H79N13O10Purity:Min. 95%Molecular weight:1,058.28 g/mol3-Bromo-4-oxo-piperidine-1-carboxylic acid ethyl ester
CAS:<p>3-Bromo-4-oxo-piperidine-1-carboxylic acid ethyl ester is a monoclinic crystal of the salt of 3-bromo-4-oxo-piperidine and 1,2-ethanediol. It is used as an intermediate in the synthesis of cisapride, a medication that regulates gastrointestinal motility. 3BOCEP has been shown to hydrolyze in the stomach with a rate constant of 2 x 10 M s. The bromination product is cisapride, which has been shown to regulate gastrointestinal motility by stimulating GI smooth muscle contractions.</p>Formula:C8H12BrNO3Purity:Min. 95%Molecular weight:250.09 g/molEthylene glycol monomethyl ether acetate
CAS:<p>Ethylene glycol monomethyl ether acetate (EMEA) is a solvent that is used for the extraction of organic compounds in the laboratory. It can be used to extract fatty acids from animal tissue or to isolate DNA from blood samples. EMEA is also used as a solvent in analytical methods such as gas chromatography and high-performance liquid chromatography. This compound is mainly used as an inorganic acid, but it can also be used as a nitrogen source for some chemical reactions. EMEA reacts with light exposure, which makes it a potent inducer of chemical reactions. The hydrolysis reaction of EMEA by hydrochloric acid yields glycol ethers and diethyl succinate.</p>Formula:C5H10O3Purity:Min. 95%Molecular weight:118.13 g/molTridecanedioic Acid
CAS:<p>Tridecanedioic Acid is a polycarboxylic acid that has reactive functional groups. It is used in detergent compositions as an inhibitor of the formation of soaps and hard water deposits. Tridecanedioic acid has been shown to inhibit pancreatitis, which may be due to its ability to inhibit the conversion of fatty acids into prostaglandins. Tridecanedioic acid also has anti-cancer properties, which have been shown in animal studies. In addition, it has broad-spectrum antimicrobial activity against gram-positive bacteria, such as Clostridium perfringens and Staphylococcus aureus. This compound inhibits protein synthesis by inhibiting enzymes belonging to the cytochrome P450 family.</p>Formula:C13H24O4Purity:Min. 95%Molecular weight:244.33 g/mol3,5-Di-(tert-butyl)benzoic acid
CAS:<p>3,5-Di-(tert-butyl)benzoic acid (3,5-DTBA) is a polynuclear organic solvent that is used as an additive in polymers, plastics, and rubbers. 3,5-DTBA has potent antiproliferative effects on cells and can be used to inhibit the growth of cancer cells. This compound also stabilizes terephthalic acid from oxidation and prevents the formation of amide products. 3,5-DTBA is synthesized from benzoic acid by reacting with methylene chloride in the presence of a catalyst such as aluminum chloride or zinc chloride.</p>Formula:C15H22O2Purity:Min. 95%Molecular weight:234.33 g/molEthyl mercaptoacetate
CAS:<p>Ethyl mercaptoacetate (EM) is a metabolite of ethyl diazoacetate (EDA) that reacts with nucleophilic groups such as hydroxyl, amino, and thiol groups. It binds to the receptor binding sites of an enzyme that is involved in inflammatory diseases. EM has been shown to have inhibitory effects on the activity of this enzyme and may be used for the treatment of inflammatory diseases. EM also inhibits the production of epoxides by acting as an alkylating agent on protein cysteine residues. This reaction leads to changes in the nmr spectra which can be used for identification purposes.</p>Formula:C4H8O2SPurity:Min. 95%Molecular weight:120.17 g/molDL-Malic acid - food grade
CAS:<p>DL-Malic acid is an organic acid that plays a role in the citric acid cycle. It is also used as an antimicrobial agent, and has been shown to be effective against fungi and bacteria. DL-Malic acid binds to the active site of complex enzymes involved in energy metabolism and has been shown to inhibit transcriptional regulation of numerous genes. DL-Malic acid has also shown to have a positive effect on metabolic disorders such as diabetes mellitus and hypoglycemia. DL-Malic acid may be synthesized with sodium salts or sodium citrate, depending on the desired end product. This compound can also be produced by laser ablation of malonic acid or by enzymatic oxidation of tartaric acid, which is a natural source of this chemical.</p>Formula:C4H6O5Purity:Min. 95%Molecular weight:134.09 g/mol2-(3,4-Dimethylphenoxy)propanoic acid
CAS:<p>Please enquire for more information about 2-(3,4-Dimethylphenoxy)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H14O3Purity:Min. 95%Molecular weight:194.23 g/moltert-Butyl 3-(cyclopropylamino)azetidine-1-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 3-(cyclopropylamino)azetidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H20N2O2Purity:Min. 95%Molecular weight:212.29 g/mol3-Cyclopropylpropanoic acid
CAS:<p>3-Cyclopropylpropanoic acid is a synthetic derivative of oxalyl chloride. It has been shown to inhibit the growth of viruses, notably influenza A virus and human immunodeficiency virus (HIV), in cell culture. 3-Cyclopropylpropanoic acid also inhibits the g1 phase of the cell cycle. In addition, it has been shown to inhibit skin cancer and cardiovascular diseases in humans.</p>Formula:C6H10O2Purity:95%NmrMolecular weight:114.14 g/mol5-[4-(3-Chlorophenyl)piperazin-1-yl]-5-oxopentanoic acid
CAS:Controlled Product<p>Please enquire for more information about 5-[4-(3-Chlorophenyl)piperazin-1-yl]-5-oxopentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H19ClN2O3Purity:Min. 95%Molecular weight:310.78 g/molFmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid
CAS:<p>Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid is a synthetic amino acid that has been shown in vitro to inhibit the growth of prostate cancer cells. It is an analog of butyric acid, a naturally occurring fatty acid. Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid has been synthesized by solid phase methods and labeled with radiotracers such as indium 111 or technetium 99m. The use of Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid in vivo is limited by its short circulating half life, rapid metabolism, and high toxicity.</p>Formula:C23H25NO4Purity:Min. 95%Color and Shape:White SolidMolecular weight:379.45 g/molL-Cysteinesulfinic acid, monohydrate
CAS:<p>Please enquire for more information about L-Cysteinesulfinic acid, monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C3H7NO4S·H2OPurity:Min. 95%Molecular weight:171.17 g/mol4-Aminobenzenesulfonic acid
CAS:<p>4-Aminobenzenesulfonic acid is a sulfonic acid that is used in wastewater treatment. It has been shown to be an excellent water permeability agent and can be used as an additive to the process of making sulfonated polymers for use in water filtration. 4-Aminobenzenesulfonic acid has been shown to have enzyme inhibitory effects on metal hydroxide-dependent enzymes, such as sulphanilic and sulfanilic acid. This compound also has been investigated as a potential therapeutic agent for the treatment of cancer, with some success. It has been shown to stimulate the production of picolinic acid, which is an intermediate in the kynurenine pathway leading to production of nicotinamide adenine dinucleotide (NAD+). In humans, 4-aminobenzenesulfonic acid can bind toll-like receptors (TLRs) and activate TLR4 signaling pathways.</p>Formula:C6H7NO3SPurity:Min. 95%Molecular weight:173.19 g/molStichodactyla helianthus Neurotoxin (ShK) trifluoroacetate salt
CAS:<p>ShK is an amide toxin that is found in the skin of the tropical marine organism Stichodactyla helianthus. It has been shown to have antimicrobial activity against E. coli and other bacteria, as well as a protective effect on inflammatory bowel disease. ShK has been shown to act by inhibiting protein synthesis, which may be due to its ability to bind to signal peptides and change their conformation.</p>Formula:C169H274N54O48S7Purity:Min. 95%Molecular weight:4,054.78 g/molEthyl 2-amino-4-thiazoleacetate
CAS:<p>Ethyl 2-amino-4-thiazoleacetate is a supramolecular molecule that has the potential to be an anticancer agent. It inhibits the growth of tumor cells by binding to tyrosinase and hydrogen-bonding with chloride ions in solution. Ethyl 2-amino-4-thiazoleacetate also binds to a metal ion, such as zinc, which is important for biological functions. When it binds to these metals, it inhibits the enzyme hepg2 cell, which is involved in the synthesis of protein from RNA. Inhibition of this enzyme leads to decreased production of cytokines, which are molecules that regulate immune responses. This drug also has inhibitory activities against oral cephalosporins when used in combination with other drugs.</p>Formula:C7H10N2O2SPurity:Min. 95%Molecular weight:186.23 g/molDL-Aspartic acid dimethyl ester hydrochloride
CAS:<p>Please enquire for more information about DL-Aspartic acid dimethyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H11NO4·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:197.62 g/mol(R)-Tetrahydrofuran-3-carboxylic acid
CAS:<p>Please enquire for more information about (R)-Tetrahydrofuran-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H8O3Purity:Min. 95%Molecular weight:116.12 g/molPhosphonooxy acetic acid
CAS:<p>Phosphonooxy acetic acid is a product of the reaction between phosphoglycolate and oxygen. It is involved in photosynthesis and has been shown to have a physiological function in plants. Phosphonooxy acetic acid also has enzyme activities, including hydroxylase and phosphatase activities. The bacterial strain can affect the production of this compound, as well as the plant's physiological conditions. Epidermal growth factor (EGF) is an important protein that regulates cell proliferation and differentiation that has been found to be regulated by phosphonooxy acetic acid in vitro. In addition, structural analysis of this compound has revealed that it binds to transcriptional regulators such as activator protein 1 and nuclear factor-kappa B, which are important for autoimmune diseases. This chemical also has biochemical properties, including its optimum pH of 7.0 and x-ray diffraction data.</p>Formula:C2H5O6PPurity:Min. 95%Color and Shape:SolidMolecular weight:156.03 g/mol4-{[1-(tert-Butoxycarbonyl)azetidin-3-yl]oxy}benzoic acid
CAS:<p>Please enquire for more information about 4-{[1-(tert-Butoxycarbonyl)azetidin-3-yl]oxy}benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H19NO5Purity:Min. 95%Molecular weight:293.32 g/mol2-Thiazoleacetic acid
CAS:<p>2-Thiazoleacetic acid is a heterocyclic compound that can bind to iron and is an efficient ligand for the virus. It has been used as a linker in the synthesis of biologically active methylene compounds. 2-Thiazoleacetic acid also has anti-inflammatory properties and is used to treat inflammatory diseases. The compound reacts with hydrochloric acid, forming an acetic acid derivative. This reaction is catalyzed by metal ions such as Fe2+ or Hg2+. 2-Thiazoleacetic acid can be synthesized from two molecules of formaldehyde, two molecules of hydrogen cyanide, and two molecules of hydroxamic acids.</p>Formula:C5H5NO2SPurity:Min. 95%Molecular weight:143.16 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/mol4-(1-Isopropyl-1H-indol-3-yl)butanoic acid
CAS:Controlled Product<p>Please enquire for more information about 4-(1-Isopropyl-1H-indol-3-yl)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H19NO2Purity:Min. 95%Molecular weight:245.32 g/mol2,5-Dichloro-4-methoxybenzoic acid
CAS:<p>2,5-Dichloro-4-methoxybenzoic acid is a synthetic herbicide that inhibits the enzyme 5-enolpyruvylshikimate-3-phosphate synthase (EPSPS). This enzyme is necessary for the synthesis of aromatic amino acids. 2,5-Dichloro-4-methoxybenzoic acid is used as a selective herbicide in plants grown in vitro to eliminate weeds. It is also used to control populations of wild plants and grasses. 2,5-Dichloro-4-methoxybenzoic acid has been shown to inhibit the growth of glyphosate resistant weed species by inhibiting EPSPS activity.</p>Purity:Min. 95%7H-Pyrrolo[2,3-d]pyrimidine-4-carboxylic acid
CAS:<p>7H-Pyrrolo[2,3-d]pyrimidine-4-carboxylic acid is a fine chemical that is used as a building block for more complex compounds. It is not an active ingredient in any pharmaceuticals or other products. 7H-Pyrrolo[2,3-d]pyrimidine-4-carboxylic acid can be used to produce research chemicals, reagents, and specialty chemicals. This compound has been shown to be useful as a reaction component or scaffold in the synthesis of more complex molecules.</p>Formula:C7H5N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:163.13 g/mol6-Chloroindole-2-carboxylic acid
CAS:<p>6-Chloroindole-2-carboxylicacid is a potent inhibitor of β-lactamase enzymes. It has been shown to act as a competitive inhibitor with an affinity for the β-lactamase enzyme in the nanomolar range. 6-Chloroindole-2-carboxylicacid is also a potent compound that can be used in experiments and screening. It has been shown to bind to the β-lactamase enzyme, which inhibits its activity, leading to a decrease in fluorescence. 6-Chloroindole-2-carboxylicacid has also been shown to have an inhibitory effect on bacterial cells by inhibiting protein synthesis, DNA replication, and RNA transcription.</p>Formula:C9H6ClNO2Purity:95%NmrMolecular weight:195.6 g/mol1-Fluoro-5a-androst-2-en-17b-ol acetate
CAS:Controlled Product<p>Please enquire for more information about 1-Fluoro-5a-androst-2-en-17b-ol acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H28FO2Purity:Min. 95%Molecular weight:319.43 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/mol4-[4-(3-Chlorophenyl)piperazin-1-yl]-4-oxobutanoic acid
CAS:Controlled Product<p>Please enquire for more information about 4-[4-(3-Chlorophenyl)piperazin-1-yl]-4-oxobutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H17ClN2O3Purity:Min. 95%Molecular weight:296.75 g/molL-Menthyl 2,2-dihydroxyacetate
CAS:<p>L-Menthyl 2,2-dihydroxyacetate is a synthetic compound that belongs to the group of salicylic acid derivatives. It is an intermediate in the synthesis of other compounds and can be recycled. L-Menthyl 2,2-dihydroxyacetate reacts with primary amines to form iminoacetic esters and glyoxylates by acidic hydrolysis. The reaction time depends on the type of amine and the acidity of the solution. This compound has been used as a reagent to synthesize maleic anhydride from maleic acid. L-Menthyl 2,2-dihydroxyacetate is also used in methodologies for oxidizing aromatic compounds to produce benzoic acids or phenols.</p>Formula:C12H22O4Purity:Min. 95%Color and Shape:PowderMolecular weight:230.3 g/mol4-Mercaptocinnamic acid
CAS:<p>4-Mercaptocinnamic acid is a liquid crystal that belongs to the class of aromatic compounds. It is chiral and has a high melting point. 4-Mercaptocinnamic acid has been used in electronic devices, such as liquid crystal displays and ferroelectric liquid crystals, for its high boiling point and low viscosity. It can also be used as an additive for other chemicals or as a solvent for coatings. The acid group (COOH) in this compound makes it reactive with elements such as chlorine, fluorine, and bromine. It reacts with dicyclohexylcarbodiimide to form cinnamic acid derivatives and toluene to form trifluoromethylbenzenes. This chemical also has alkylthio groups (CH3S) and alkoxy groups (CH2O).</p>Formula:C9H8O2SPurity:Min. 95%Molecular weight:180.22 g/mol3,5,7-Trimethyladamantane-1-carboxylic acid
CAS:<p>Please enquire for more information about 3,5,7-Trimethyladamantane-1-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H22O2Purity:Min. 95%Molecular weight:222.32 g/moltert-Butyl 4-(5-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)piperidine-1-carboxylate
CAS:Controlled Product<p>Please enquire for more information about tert-Butyl 4-(5-nitro-2-oxo-1,3-benzoxazol-3(2H)-yl)piperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H21N3O6Purity:Min. 95%Molecular weight:363.37 g/molGanoderic acid S
CAS:Controlled Product<p>Ganoderic acid S is a triterpenoid compound that has been shown to inhibit the growth of human cancer cells in vitro. It contains a carbonyl group and an hydroxyl group, which are reactive molecules that can form covalent bonds with proteins and other molecules. Ganoderic acid S also has anti-inflammatory properties and can inhibit the release of growth factors, such as monoclonal antibodies, from immune cells. In addition, it inhibits the production of mitochondrial enzymes, such as hydroxylases and oxidases, by binding to the heme moiety in their active site.<br>Ganoderic acid S is found in rhizoma gastrodiae (a type of mushroom), which has been used for centuries in traditional Chinese medicine to treat various conditions. The populations of mice given ganoderic acid S orally for three months showed increased life span and reduced tumor incidence.</p>Purity:Min. 95%1H-Pyrrole-2-carboxylic acid, methyl ester
CAS:<p>1H-Pyrrole-2-carboxylic acid, methyl ester is a catalytic asymmetric reagent that can be used to produce chiral derivatives from simple substrates. It has been shown to be effective in the Friedel-Crafts reaction and Wolff-Kishner reduction. The catalyst forms a bond with the carbonyl group of the reactant, which is then cleaved by chloride ions. The reaction time depends on the type of metal halide and solvent used. 1H-Pyrrole-2-carboxylic acid, methyl ester also reacts with acetyl or alkyl groups at low temperatures to form acetate or alkylate products.</p>Formula:C6H7NO2Purity:Min. 95%Molecular weight:125.13 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/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/molEthyl5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate
CAS:Controlled Product<p>Ethyl 5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate is a chemical compound that has been shown to have anti viral activity in vitro. The structure of the compound suggests that it may inhibit the production of inflammatory cytokines. This drug inhibits the activity of enzymes such as hydroxylases and lipases, which are important for the inflammatory process. Ethyl 5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3 carboxylate may be an effective treatment for bowel disease and other inflammatory conditions.</p>Formula:C15H15Br2NO4Purity:Min. 95%Molecular weight:433.09 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/mol4-Chloroquinoline-6-carboxylicacid
CAS:<p>Please enquire for more information about 4-Chloroquinoline-6-carboxylicacid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H6ClNO2Purity:Min. 95%Molecular weight:207.61 g/molFmoc-(2S,4S)-4-phenylpyrrolidine-2-carboxylic acid
CAS:<p>Please enquire for more information about Fmoc-(2S,4S)-4-phenylpyrrolidine-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H23NO4Purity:Min. 95%Molecular weight:413.47 g/mol4-Ethoxy-3-methoxybenzoic acid
CAS:<p>4-Ethoxy-3-methoxybenzoic acid is a white crystalline solid that belongs to the class of isomers. This compound has been used in biological studies to study the functional theory of bond cleavage, hydroxyl group, and cleavage products. 4-Ethoxy-3-methoxybenzoic acid has also been shown to be a substrate for radical chain reactions, which are initiated by electron transfer from an organic molecule and may produce hydroperoxides or peroxides. The fatty acids found in this chemical react with trichloroacetic acid to form esters and conjugates. These esters are more water soluble than the original fatty acids, making them useful as solvents for organic reactions. 4-Ethoxy-3-methoxybenzoic acid is a precursor for coriolus pigment, which provides coloration for coniferous trees such as pine and spruce.</p>Formula:C10H12O4Purity:Min. 95%Molecular weight:196.2 g/molPeptide YY (canine, mouse, porcine, rat)
CAS:<p>Peptide YY (PYY) is a peptide hormone that inhibits gastric emptying and increases intestinal transit time. This peptide can be given as an intubation, perfusion, or intravenous infusion to increase the absorption of nutrients. It also has the potential to reduce body weight in obese people. PYY is a potent activator of protein synthesis and it has been shown to stimulate lipolysis in adipocytes. PYY is found in the ileum and colon, where it may have its effects on appetite suppression and regulation of gastrointestinal motility.</p>Formula:C190H288N54O57Purity:Min. 95%Color and Shape:PowderMolecular weight:4,240.65 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 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/molBromoacetic acid-13C2
CAS:<p>Please enquire for more information about Bromoacetic acid-13C2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C2H3BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:140.95 g/molChelidonic acid
CAS:<p>Chelidonic acid is a natural compound that is found in many plants, including the bark of the canna tree. Chelidonic acid has been shown to inhibit enzymes responsible for the degradation of dextran sulfate and p-hydroxybenzoic acid. Chelidonic acid also has immunomodulatory effects on cells, which may be due to its ability to inhibit glutamate release from macrophages. Chelidonic acid is used as a chemical precursor in pharmaceutical preparations such as protocatechuic acid. It can be synthesized by reacting hydrochloric acid with chelidonium majus extract.</p>Formula:C7H4O6Purity:Min. 95%Color and Shape:PowderMolecular weight:184.1 g/molEthyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Ethyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-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:C16H21N3O3Purity:Min. 95%Molecular weight:303.36 g/mol3-(2,5-Dioxoimidazolidin-4-yl)propanoic acid
CAS:<p>3-(2,5-Dioxoimidazolidin-4-yl)propanoic acid (3DAP) is a histidine analog that belongs to the group of fatty acid derivatives. It has been shown to be effective in the diagnosis of obesity and provides a new approach for the treatment of obesity. 3DAP binds to organic anion transporters, which are proteins that transport organic anions across cell membranes. This binding inhibits the transport of organic anion substrates and leads to increased concentrations of these substrates in blood plasma. 3DAP is a competitive inhibitor against estrone sulfate, which is one of its major metabolites. 3DAP has shown efficacy in animal models for obesity, diabetes, and hepatic steatosis.</p>Formula:C6H8N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:172.14 g/molMethyl 2-amino-4,6-dichloropyridine-3-carboxylate
CAS:<p>Please enquire for more information about Methyl 2-amino-4,6-dichloropyridine-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H6Cl2N2O2Purity:Min. 95%Molecular weight:221.04 g/molb-Glycerophosphoric acid disodium salt tetrahydrate
CAS:<p>Glycerolipid metabolism component</p>Formula:C3H7O6P·2Na·4H2OPurity:Min. 95%Molecular weight:288.1 g/mol2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid
CAS:Controlled Product<p>2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid is a metabolite of levodopa in the body. It is formed by oxidation of levodopa via the enzyme catechol-O-methyltransferase (COMT). This compound is used as an analytical reagent to measure levels of levodopa and its metabolites in biological samples. 2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid can also be used to diagnose Parkinson’s disease, since it is produced in excess when dopamine production decreases due to the degeneration of dopaminergic neurons. The concentration–time curve for this compound can be used to calculate the clearance rate of levodopa from the blood plasma.</p>Formula:C10H13NO4Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:211.21 g/mol4-Bromo-2-fluorobenzoic acid methyl ester
CAS:<p>4-Bromo-2-fluorobenzoic acid methyl ester is a synthetic chemical that is used as a drug substance in the synthesis of pharmaceuticals. It is also a reagent for organic synthesis, specifically cross coupling reactions. 4-Bromo-2-fluorobenzoic acid methyl ester can be used to introduce an alkyl group into a molecule, which can then be used in other synthetic reactions. This chemical has been shown to inhibit prolyl hydroxylase (PHD), which is an enzyme that catalyzes the conversion of proline to hydroxyproline. 4-Bromo-2-fluorobenzoic acid methyl ester also inhibits the Bcl-2 family proteins, including bcl2, bclxl and bax, which are known to play a role in apoptosis. 4-Bromo-2-fluorobenzoic acid methyl ester</p>Formula:C8H6BrFO2Purity:Min. 95%Molecular weight:233.03 g/mol5-[2-[4',5-Bis(Pyridin-2-ylsulfamoyl)biphenyl-2-yl]diazenyl]-2-hydroxybenzoic acid
CAS:<p>Please enquire for more information about 5-[2-[4',5-Bis(Pyridin-2-ylsulfamoyl)biphenyl-2-yl]diazenyl]-2-hydroxybenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C29H22N6O7S2Purity:Min. 95%Molecular weight:630.65 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/moltert-Butyl 4-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 4-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H16ClN3O2Purity:Min. 95%Molecular weight:269.73 g/mol


