Building Blocks
This section contains fundamental products for the synthesis of organic and biological compounds. Building blocks are the essential starting materials used to construct complex molecules through various chemical reactions. They play a critical role in drug discovery, material science, and chemical research. At CymitQuimica, we offer a diverse range of high-quality building blocks to support your innovative research and industrial projects, ensuring you have the essential components for successful synthesis.
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,756 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,095 products)
- Organic Building Blocks(61,055 products)
Found 199650 products of "Building Blocks"
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S-Propyl N,N-Diethyldithiocarbamate
CAS:Controlled Product<p>Applications S-Propyl N,N-Diethyldithiocarbamate was shown to exhibit tuberculostatic activity and as well as pesticidal activities.<br>References Konecny, V., et al.: Agrochem., 7, 3 (1967); Baker, K., et al.: J. Pharmacol. Exp. Ther., 284, 215 (1998),<br></p>Formula:C8H17NS2Color and Shape:NeatMolecular weight:191.36(4-Bromophenyl)urea
CAS:<p>Applications (4-Bromophenyl)urea (cas# 1967-25-5) is a useful research chemical.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C7H7N2OBrColor and Shape:Off-White To PurpleMolecular weight:215.052,6-Di-tert-Butyl-4-methylpyridine
CAS:Controlled ProductFormula:C14H23NColor and Shape:NeatMolecular weight:205.343-Acetylphenanthrene
CAS:Controlled ProductFormula:C16H12OColor and Shape:Off-White To Light YellowMolecular weight:220.274-Bromo-6-methyl-3H-1,3-benzodiazole
CAS:Controlled Product<p>Applications 4-Bromo-6-methyl-3H-1,3-benzodiazole<br></p>Formula:C8H7BrN2Color and Shape:NeatMolecular weight:211.058Trimethyl Orthovalerate
CAS:Controlled Product<p>Stability Unstable in acidic solution<br>Applications Trimethyl Orthovalerate is used in the synthesis of dihydropyran-4-ones, via the Maitland-Japp reaction, which can be converted stereoselectively into tetrahydropyran-4-ones. This conversion is useful in the study of the functionalized tetrahydropyran units that are found in the anticancer polyketide lasonolide A and the Civet fragrance which is used in perfumery.<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 Clarke, P., et al.: Org. Biomol. Chem., 13, 4743 (2015)<br></p>Formula:C8H18O3Color and Shape:NeatMolecular weight:162.23N4-[5-[[4-[[5-(Acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-[5-[[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]pentyl]-N1-hydroxybutanediamide
CAS:Controlled Product<p>Applications N4-[5-[[4-[[5-(Acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-[5-[[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]pentyl]-N1-hydroxybutanediamide, is a bifunctional chelator.<br></p>Formula:C32H53N7O11Color and Shape:NeatMolecular weight:711.8N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine-d3
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications A novel labelled metabolite of Butadiene monoepoxide (BMO), a mutagen and carcinogen compound.<br>References Cheng, X., et al.: Drug Metab. Dispos., 21, 121 (1993), Nieusma, J., et al.: Chem. Res. Toxicol., 10, 450 (1997),<br></p>Formula:C9D3H12NO4SColor and Shape:NeatMolecular weight:236.3032N-Acetyl-4-benzoquinone Imine
CAS:Controlled Product<p>Stability Air Sensitive, Light Sensitive, Moisture Sensitive, Temperature Sensitive<br>Applications N-Acetyl-4-benzoquinone Imine (NAPQI) is a toxic metabolite of Acetaminophen (A161220), an analgesic and antipyretic agent used as a pain reliever to treat headache, muscle aches, and arthritis (1,2,3). N-Acetyl-4-benzoquinone Imine can react with cysteine residues of hepatic proteins to yield Acetaminophen-cysteine (A161255) (4).<br>References (1) Jaeschke, H., et al.: Toxicol. Sci., 89, 31 (2006) (2) O’Malley G. F., et al.: J Med Toxicol. 11, 317 (2015)(3) McGill, M. R. and Jaeschke, H. Pharm Res. 30, 2174 (2013)(4) Frey, S. M., et al.: J Med Toxicol. 11, 218 (2015)<br></p>Formula:C8H7NO2Color and Shape:NeatMolecular weight:149.153-Bromo-5-methoxypyridine
CAS:Controlled Product<p>Applications 3-Bromo-5-methoxypyridine<br></p>Formula:C6H6BrNOColor and Shape:NeatMolecular weight:188.0222-Acetylbenzoic Acid
CAS:Controlled ProductFormula:C9H8O3Color and Shape:Off-WhiteMolecular weight:164.16(-)-O-Desmethyl-N,N-bisdesmethyl Tramadol
CAS:<p>Applications A optically active metabolite of Tramadol.<br>References Lintz, V.W., et al.: Arzneim.-Forsch./Drug Res., 31, II, 11, 1932 (1981)<br></p>Formula:C13H19NO2Color and Shape:NeatMolecular weight:221.3(S)-Pulegone
CAS:Controlled Product<p>Applications (S)-Pulegone is the stereoisomer of (R)-Pulegone (P840140) which is a monoterpene, commonly found in the essential oils of Nepeta cataria (Catnip).<br>References Sonboli, A., et al.: Chem. Biodivers., 7, 1784 (2010), Ntalli, N., et al.: J. Agric. Food Chem., 58, 7856 (2010), Chun, M., et al.: Microchem. J., 95, 25 (2010)<br></p>Formula:C10H16OColor and Shape:NeatMolecular weight:152.233Fenclozic Acid
CAS:Controlled Product<p>Applications Fenclozic Acid is a a potent antiinflammatory agent with analgesic and antipyretic properties and is a human hepatotoxic drug.<br>References Hepworth, W., et. al.: Nature, 221, 582 (1969); Rodrigues, A.V.M., et. al.: Arch. Toxicol., 87, 1569 (2013)<br></p>Formula:C11H8ClNO2SColor and Shape:NeatMolecular weight:253.7N-Deschlorobenzoyl Indomethacin
CAS:<p>Impurity Indomethacin EP Impurity B<br>Applications N-Deschlorobenzoyl Indomethacin (Indomethacin EP Impurity B) is a metabolite of Indomethacin.<br>References O'Brien, W., et al.: Clin. Pharmacol. Ther., 9, 94 (1968), Duggan, D., et al.: J. Pharmacol. Exp. Ther., 181, 563 (1972), Abourashed, E., et al.: Curr. Med. Chem., 6, 359 (1999), Chatterjee, P., et al.: J. Nat. Prod., 62, 761 (1999),<br></p>Formula:C12H13NO3Color and Shape:NeatMolecular weight:219.244-Formylbenzoic Acid Methyl Ester
CAS:Controlled Product<p>Applications 4-Formylbenzoic Acid Methyl Ester is a benzoic acid derivative with antioxidant activity.<br>References Conde, E. et al.: Food Chem., 114, 806 (2009);<br></p>Formula:C9H8O3Color and Shape:NeatMolecular weight:164.163-Deoxy-D-arabino-hexonic Acid Calcium Salt
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 3-Deoxy-D-arabino-hexonic Acid Calcium Salt has been shown to not play a major role in the initial hydrothermal decarboxylation of biomass.<br>References Luijkx, G.C.A., et. al.: Carbohyd. Res., 272, 191 (1995)<br></p>Formula:C12H24CaO12Color and Shape:NeatMolecular weight:400.39
