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(61,037 products)
Found 196139 products of "Building Blocks"
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2-sec-Butylphenol
CAS:Controlled Product<p>Applications 2-sec-Butylphenol is a substance used in checking the effect of different enhancers on transdermal permation of insulin. It also acts as one of the substances used as models, which are helpful for aiding screening and development of androgenic 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 Yerramsetty, K. M., et al.: Int. J. Pharm., 398, 83 (2010); Jia, Y., et al.: isuanji Yu Yingyong Huaxue, 24, 1469 (2007)<br></p>Formula:C10H14OColor and Shape:NeatMolecular weight:150.225-Bromophthalide
CAS:Controlled Product<p>Applications A useful synthetic intermediate. It is used as a reactant in synthetic preparation of chiral 2-carboxy cyclic ethers.<br>References Zhu, S., et al.: J. Am. Chem. Soc., 132, 16374 (2010);<br></p>Formula:C8H5BrO2Color and Shape:NeatMolecular weight:213.031-Bromododecane (n-Lauryl Bromide)
CAS:Controlled Product<p>Applications 1-Bromododecane (n-Lauryl Bromide) is a reagent used in the synthesis of porous organic polymers.<br>References Zhao, Y. et al.: ACS Macro. Lett., 7, 300 (2018);<br></p>Formula:C12H25BrColor and Shape:NeatMolecular weight:249.234-Bromophenylacetic Acid
CAS:Controlled Product<p>Applications 4-Bromophenylacetic Acid (cas# 1878-68-8) is a compound useful in organic synthesis.<br></p>Formula:C8H7BrO2Color and Shape:NeatMolecular weight:215.04Tri-n-butyltin Deuteride
CAS:Controlled Product<p>Stability Air and Moisture Sensitive<br>Applications Dangerous for the environment.<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:C12HH27SnColor and Shape:NeatMolecular weight:292.07Sodium Naphthalene-2,6-disulfonate
CAS:Controlled Product<p>Applications Sodium Naphthalene-2,6-disulfonate (cas# 1655-45-4) is a useful research chemical.<br></p>Formula:C10H6Na2O6S2Color and Shape:NeatMolecular weight:332.26(4-Fluorophenyl)hydrazine hydrochloride
CAS:Controlled Product<p>Applications (4-Fluorophenyl)hydrazine, HCl<br></p>Formula:C6H8ClFN2Color and Shape:NeatMolecular weight:162.595-Bromo-2-nitropyridine
CAS:Controlled Product<p>Applications 5-Bromo-2-nitropyridine is employed as a reagent in the synthesis of novel benzinidazoles, potent inhibitors of TIE-2 and VEGFR-2 Tyrosine (T899975) kinase receptors.<br>References Hasegawa, M., et al.: J. Med. Chem., 50, 4453 (2007); Okaniwa, M., et al.: J. Med. Chem., 55, 3452 (2012)<br></p>Formula:C5H3BrN2O2Color and Shape:NeatMolecular weight:202.996-Chloro-9-methylpurine
CAS:Controlled Product<p>Applications A useful synthetic intermediate.<br></p>Formula:C6H5ClN4Color and Shape:NeatMolecular weight:168.582-Bromo-1,1-dimethoxyethane
CAS:Controlled ProductFormula:C4H9BrO2Color and Shape:NeatMolecular weight:169.028-Bromooctan-1-ol
CAS:Controlled Product<p>Applications 8-Bromooctan-1-ol (cas# 50816-19-8) is a useful research chemical.<br></p>Formula:C8H17BrOColor and Shape:NeatMolecular weight:209.123-(trifluoromethyl)benzyl chloride
CAS:Controlled ProductFormula:C8H6ClF3Color and Shape:NeatMolecular weight:194.582Triamylamine(mixture of branched chain isomers)
CAS:Controlled Product<p>Applications Triamylamine(mixture of branched chain isomers) (CAS# 621-77-2) is a useful research chemical compound.<br></p>Formula:C15H33NColor and Shape:NeatMolecular weight:227.43Benzaldehyde Dimethyl Acetal
CAS:Controlled ProductFormula:C9H12O2Color and Shape:NeatMolecular weight:152.194-Amino-2-mercaptopyrimidine
CAS:Controlled Product<p>Applications This compound has been shown to inhibit iodothyronine 5’-deiodinase, the enzyme responsible for the 5’-deiodination of thyroxine in human liver cells.<br>References Harbottle, R., et al.: Biochem. J., 217, 485 (1984),<br></p>Formula:C4H5N3SColor and Shape:NeatMolecular weight:127.17(1-Ethoxycyclopropoxy)trimethylsilane
CAS:Controlled Product<p>Applications (1-Ethoxycyclopropoxy)trimethylsilane used as a reactant in the synthesis of di-, tri- and tetracyclopropylhydrazines. Also used as reagent in the synthesis of g elsemoxonine which is found in gelsemium plant species that is used in traditional asian medicine.<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 Shestakov, A., et al.: Chem. Commun., 52, 2398 (2016); Diethelm, S., et al.: J. Am. Chem. Soc., 137, 6084 (2015);<br></p>Formula:C8H18O2SiColor and Shape:NeatMolecular weight:174.312-Ethyl-1-hexanamine
CAS:Controlled Product<p>Applications Used as a reactant or reagent in preparation of N-alkyl carbamates.<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 Lazewska, D. et al.: BioMed. Chem. Let., 19, 6682 (2009);<br></p>Formula:C8H19NColor and Shape:NeatMolecular weight:129.24Piperidin-4-one Ethylene Ketal
CAS:Controlled Product<p>Applications Piperidin-4-one Ethylene Ketal is a derivative formed from the condensation of cyclohexanone.<br></p>Formula:C7H13NO2Color and Shape:NeatMolecular weight:143.183-Mercaptophenol
CAS:Controlled Product<p>Applications 3-Mercaptophenol is a versatile reactant used in the study of mechanism and catalysis of the native chemical ligation reaction. It was also used as a reactant in the synthesis and biological evaluation of HSP90 inhibitors based on molecular dynamic calculated conformational analysis of radicicol and its analogs.<br>References Moulin, E., et al.: J. Am. Chem. Soc., 127, 6999 (2005); Johnson, E., Kent, S.: J. Am. Chem. Soc., 128, 6640 (2006);<br></p>Formula:C6H6OSColor and Shape:NeatMolecular weight:126.18
