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(5,781 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,101 products)
- Organic Building Blocks(61,033 products)
Found 205320 products of "Building Blocks"
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5-(Aminomethyl)-4,5-dihydro-1,2-oxazole-3-carboxamide hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H10ClN3O2Purity:Min. 95%Molecular weight:179.6 g/molMethyl 2,5-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H10N2O3SPurity:Min. 95%Molecular weight:238.27 g/mol3-(6-Methylheptyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one
CAS:Versatile small molecule scaffoldFormula:C16H22N2OSPurity:Min. 95%Molecular weight:290.4 g/mol3-(2-Chloroacetyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)urea
CAS:Controlled Product3-(2-Chloroacetyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)urea is a peptide inhibitor that binds to the alpha subunit of the voltage gated potassium channel. It has been shown to inhibit the Kv1.1 and Kv1.2 channels in cell culture and in rat neurons, respectively. 3-(2-Chloroacetyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)urea can be used as a research tool for studying protein interactions and receptor signaling pathways. This inhibitor has also been used as an antibody labeling reagent for immunohistochemical studies of ion channels in cells.br>br>Formula:C11H11ClN2O4Purity:Min. 95%Molecular weight:270.67 g/molN-(4-Hydroxyphenyl)-N,3,4-trimethylbenzene-1-sulfonamide
CAS:Controlled ProductN-(4-Hydroxyphenyl)-N,3,4-trimethylbenzene-1-sulfonamide is a ligand that binds to ion channels. It has been shown to activate the nicotinic acetylcholine receptor in the heart and skeletal muscle. N-(4-Hydroxyphenyl)-N,3,4-trimethylbenzene-1-sulfonamide also binds to a number of other receptors such as the serotonin receptor 5HT2A and the dopamine D2 receptor. This drug is used as a research tool for studying protein interactions or for creating peptides with specific amino acid sequences.
Formula:C15H17NO3SPurity:Min. 95%Molecular weight:291.4 g/molN-(Butan-2-yl)-4-(4-chlorophenyl)-2,3-dihydro-1,3-thiazol-2-imine
CAS:Versatile small molecule scaffoldFormula:C13H15ClN2SPurity:Min. 95%Molecular weight:266.79 g/mol6-Amino-1-(2-methylpropyl)-5-[(2-methylpropyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione
CAS:Versatile small molecule scaffoldFormula:C12H22N4O2Purity:Min. 95%Molecular weight:254.33 g/mol1-N-(2-Methoxyphenyl)-4-nitrobenzene-1,2-diamine
CAS:Versatile small molecule scaffoldFormula:C13H13N3O3Purity:Min. 95%Molecular weight:259.26 g/molN-[4-(2-Chloroacetyl)phenyl]hexanamide
CAS:Versatile small molecule scaffoldFormula:C14H18ClNO2Purity:Min. 95%Molecular weight:267.75 g/mol1-[(4-Chlorophenyl)methyl]-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C14H11ClN2O2SPurity:Min. 95%Molecular weight:306.8 g/mol4-Chloro-N-(4-hydroxyphenyl)-N-methyl-3-(trifluoromethyl)benzene-1-sulfonamide
CAS:Versatile small molecule scaffoldFormula:C14H11ClF3NO3SPurity:Min. 95%Molecular weight:365.8 g/mol3-(4-Amino-5-sulfanyl-4H-1,2,4-triazol-3-yl)-N,N-dimethylbenzene-1-sulfonamide
CAS:Versatile small molecule scaffoldFormula:C10H13N5O2S2Purity:Min. 95%Molecular weight:299.4 g/mol11-(Chloromethyl)-12-formyl-13-oxo-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,9,11-pentaene-10-carbonitrile
CAS:Versatile small molecule scaffoldFormula:C14H8ClN3O2Purity:Min. 95%Molecular weight:285.68 g/mol2-(2,4-Dichlorophenyl)-N-{3-[(2-fluorophenyl)sulfamoyl]phenyl}acetamide
CAS:Versatile small molecule scaffoldFormula:C20H15Cl2FN2O3SPurity:Min. 95%Molecular weight:453.3 g/mol2-(4-Butylcyclohexyl)-1H-1,3-benzodiazole
CAS:Versatile small molecule scaffoldFormula:C17H24N2Purity:Min. 95%Molecular weight:256.4 g/mol2-(2-Chloro-4-nitrobenzenesulfonamido)acetic acid
CAS:Versatile small molecule scaffoldFormula:C8H7ClN2O6SPurity:Min. 95%Molecular weight:294.67 g/mol2-(Chloromethyl)-5-(4-methylphenyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one
CAS:Versatile small molecule scaffoldFormula:C14H11ClN2OSPurity:Min. 95%Molecular weight:290.8 g/mol3-Ethoxy-4-(2-phenoxyethoxy)benzoic acid
CAS:3-Ethoxy-4-(2-phenoxyethoxy)benzoic acid is a potent inhibitor of protein interactions. It binds to the ligand binding site of receptors and blocks the binding of a ligand to its receptor. 3-Ethoxy-4-(2-phenoxyethoxy)benzoic acid has been shown to inhibit ion channels, which are pores in the cell membrane that allow ions and small molecules to enter or leave the cell. 3-Ethoxy-4-(2-phenoxyethoxy)benzoic acid is also used as a research tool for studies of protein interactions and antibodies.
Formula:C17H18O5Purity:Min. 95%Molecular weight:302.32 g/mol1-[2,4-Bis(propan-2-yl)phenyl]-2-chloropropan-1-one
CAS:Versatile small molecule scaffoldFormula:C15H21ClOPurity:Min. 95%Molecular weight:252.78 g/mol2-(1-Methyl-1H-1,3-benzodiazol-2-yl)acetohydrazide
CAS:Controlled ProductVersatile small molecule scaffold
Formula:C10H12N4OPurity:Min. 95%Molecular weight:204.23 g/mol
![Methyl 2,5-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidine-6-carboxylate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FWXA14928.webp&w=3840&q=75)
![6-Amino-1-(2-methylpropyl)-5-[(2-methylpropyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FWXA15018.webp&w=3840&q=75)
![N-[4-(2-Chloroacetyl)phenyl]hexanamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FWXA15064.webp&w=3840&q=75)
![1-[(4-Chlorophenyl)methyl]-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FWXA15067.webp&w=3840&q=75)
![11-(Chloromethyl)-12-formyl-13-oxo-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,9,11-pentaene-10-ca…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FWXA15505.webp&w=3840&q=75)
![2-(2,4-Dichlorophenyl)-N-{3-[(2-fluorophenyl)sulfamoyl]phenyl}acetamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FWXA15506.webp&w=3840&q=75)
![2-(Chloromethyl)-5-(4-methylphenyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FWXA15599.webp&w=3840&q=75)
![1-[2,4-Bis(propan-2-yl)phenyl]-2-chloropropan-1-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FWXA15770.webp&w=3840&q=75)
