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(5,778 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,098 products)
- Organic Building Blocks(61,098 products)
Found 199594 products of "Building Blocks"
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1-[2,4-Bis(propan-2-yl)phenyl]-2-chloroethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H19ClOPurity:Min. 95%Molecular weight:238.75 g/mol1-N-Propyl-4-(trifluoromethyl)benzene-1,2-diamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13F3N2Purity:Min. 95%Molecular weight:218.22 g/mol(2E)-3-(7-Methoxy-1-benzofuran-2-yl)prop-2-enoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H10O4Purity:Min. 95%Molecular weight:218.2 g/molSemapimod tetrahydrochloride
CAS:<p>Semapimod is an orally bioavailable small molecule drug candidate with anti-inflammatory and neuroprotective properties. Semapimod inhibits the activation of macrophages, which are a type of white blood cells that play a key role in inflammation. This drug also inhibits the production of proinflammatory cytokines, such as IL-1β and TNF-α. Semapimod has been shown to prevent the development of encephalomyelitis, which is a disease that causes inflammation in the brain and spinal cord, by preventing demyelination (the loss or damage of the myelin sheath) in mice. It has also been shown to be effective at treating patients with multiple sclerosis who have not responded to other treatments.</p>Formula:C34H56Cl4N18O2Purity:Min. 95%Molecular weight:890.7 g/moltert-butyl N-[2-(2-bromoethoxy)ethyl]carbamate
CAS:<p>This bromoethoxy linker reacts with nucleophiles and is cleavable under reducing conditions. Useful for targeted drug conjugation strategies.</p>Formula:C9H18BrNO3Purity:Min. 95%Molecular weight:268.1 g/molN-[(1S,2S)-2-Hydroxy-2,3-dihydro-1H-inden-1-yl]acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13NO2Purity:Min. 95%Molecular weight:191.2 g/mol4-Phenyl-5-(trifluoromethyl)-4H-1,2,4-triazole-3-thiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6F3N3SPurity:Min. 95%Molecular weight:245.23 g/molN,N-Diethyl-4-methyl-1,3-thiazol-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H14N2SPurity:Min. 95%Molecular weight:170.28 g/mol4-Methyl-2-(pyrrolidin-1-yl)-1,3-thiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12N2SPurity:Min. 95%Molecular weight:168.26 g/mol2-Benzyl-2,3-dihydro-1H-indole
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H15NPurity:Min. 95%Molecular weight:209.29 g/mol2-Bromo-1-(bromomethyl)-5-methoxy-3-methylbenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10Br2OPurity:Min. 95%Molecular weight:293.98 g/mol3-(Piperidin-4-yl)-1,3-oxazolidin-2-one
CAS:Versatile small molecule scaffoldFormula:C8H14N2O2Purity:Min. 95%Molecular weight:170.21 g/mol4-(Cyclopropylmethoxy)benzaldehyde
CAS:<p>4-(Cyclopropylmethoxy)benzaldehyde is a flavonoid that has been shown to be able to inhibit the activity of monoamine oxidase and monoamine oxidases. It also has a selectivity index of 38, which means it is more selective for inhibiting the enzyme MAO-A than MAO-B. 4-(Cyclopropylmethoxy)benzaldehyde is a dietary flavonoid that has been shown to have a variety of neurological benefits, including anti-inflammatory and anti-depressant effects.</p>Formula:C11H12O2Purity:Min. 95%Molecular weight:176.21 g/mol6-(2-Chlorobenzoyl)-2,3-dihydro-1,4-benzodioxine
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H11ClO3Purity:Min. 95%Molecular weight:274.7 g/mol1-(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NO3Purity:Min. 95%Molecular weight:193.2 g/mol4-[(4,4-Dimethyl-2,5-dioxoimidazolidin-1-yl)methyl]benzonitrile
CAS:Versatile small molecule scaffoldFormula:C13H13N3O2Purity:Min. 95%Molecular weight:243.26 g/mol3-{[4-(Aminomethyl)phenyl]methyl}-5,5-dimethylimidazolidine-2,4-dione hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H18ClN3O2Purity:Min. 95%Molecular weight:283.75 g/mol1-[4-(Aminomethyl)phenyl]-3,3-dimethylurea
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H15N3OPurity:Min. 95%Molecular weight:193.25 g/mol4-(Aminomethyl)-n,n-dimethylbenzamide
CAS:Versatile small molecule scaffoldFormula:C10H14N2OPurity:Min. 95%Molecular weight:178.23 g/mol4-(Phenylmethylidene)piperidine
CAS:<p>4-(Phenylmethylidene)piperidine is a synthetic compound that has been shown to interact with both the 5-HT2C receptor and c1-6 alkyl proteins. It has been shown to inhibit the formation of multiprotein complexes that are involved in protein target interactions and cancer therapy. 4-(Phenylmethylidene)piperidine is a fluorinated analog of piperidine, which has been shown to have affinity for the d4 receptors in mice. This drug also inhibits cancer cell growth and neurodegenerative disease progression. 4-(Phenylmethylidene)piperidine binds to the 5-HT2C receptor, inhibiting its activation by serotonin. It interacts with c1-6 alkyl proteins, inhibiting their interaction with other protein targets. This drug also inhibits cancer cell growth and neurodegenerative disease progression.</p>Formula:C12H15NPurity:Min. 95%Molecular weight:173.25 g/mol
