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"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
4-(Aminooxy)butanoic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H10ClNO3Purity:Min. 95%Molecular weight:155.58 g/mol1-[3-(Trifluoromethyl)phenyl]prop-2-yn-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H7F3OPurity:Min. 95%Molecular weight:200.16 g/mol(1S)-1-Cyclohexylethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16OPurity:Min. 95%Molecular weight:128.21 g/mol(1R)-1-Cyclohexylethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16OPurity:Min. 95%Molecular weight:128.21 g/mol2-Phenoxy-2-phenylacetic acid
CAS:<p>2-Phenoxy-2-phenylacetic acid is an immunosuppressant, which has been shown to bind to the glucocorticoid receptor. It binds in a similar manner to other drugs that are used for the treatment of inflammatory bowel disease and congestive heart failure. 2-Phenoxy-2-phenylacetic acid also inhibits the activity of pparγ, which is a nuclear receptor that regulates lipid metabolism. This drug has been shown to have anti-inflammatory effects in mice by inhibiting lipopolysaccharide (LPS) induced inflammation. 2-Phenoxy-2-phenylacetic acid has also been shown to inhibit NFκB activation through inhibition of diazonium salt or diphenyl ether, both of which are electrophiles.</p>Formula:C14H12O3Purity:Min. 95%Molecular weight:228.24 g/mola-methyl-1-naphthaleneacetic acid
CAS:<p>a-methyl-1-naphthaleneacetic acid is a metabolite of butyric acid that has been shown to have anticoagulant properties. It is also a precursor for the synthesis of naphthoic acid, which can be used to make coatings and inks. It is an anti-inflammatory agent that has been shown to inhibit inflammatory bowel disease and cancer. The mechanism of action is not known, but it may involve its ability to inhibit the synthesis of proinflammatory cytokines and tumor necrosis factor (TNF).</p>Formula:C13H12O2Purity:Min. 95%Molecular weight:200.23 g/mol9-Azatricyclo[6.2.2.0,2,7]dodeca-2,4,6-trien-10-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H11NOPurity:Min. 95%Molecular weight:173.21 g/mol3-Cyanobenzenesulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6N2O2SPurity:Min. 95%Molecular weight:182.2 g/mol6-Chloro-2-(ethoxymethyl)pyrimidin-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10ClN3OPurity:Min. 95%Molecular weight:187.63 g/mol6-(Methoxymethyl)-4-pyrimidinol
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8N2O2Purity:Min. 95%Molecular weight:140.14 g/mol4-chloro-2-(methoxymethyl)-6-methylpyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9N2OClPurity:Min. 95%Molecular weight:172.61 g/mol4-Chloro-6-methoxymethyl-2-methyl-pyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9ClN2OPurity:Min. 95%Molecular weight:172.61 g/mol4,6-Dichloro-2-(ethoxymethyl)pyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8Cl2N2OPurity:Min. 95%Molecular weight:207.05 g/mol4-Chloro-6-(methoxymethyl)-pyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7ClN2OPurity:Min. 95%Molecular weight:158.59 g/mol2-(Methoxymethyl)pyrimidin-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H9N3OPurity:Min. 95%Molecular weight:139.16 g/mol4-Oxo-1,2,3,4-tetrahydro-[1]naphthoic acid
CAS:<p>4-Oxo-1,2,3,4-tetrahydro-[1]naphthoic acid is a versatile compound with various characteristics. It exhibits halides and benzylic properties, making it suitable for different chemical reactions. Additionally, it has been found to interact with 5-HT1A and 5-HT2C receptors, indicating potential applications in the field of neuroscience and mental health research.</p>Formula:C11H10O3Purity:Min. 95%Molecular weight:190.2 g/mol3-Isothiocyanatophenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5NOSPurity:Min. 95%Molecular weight:151.19 g/mol3-Methoxyphenyl isothiocyanate
CAS:<p>3-Methoxyphenyl isothiocyanate is a molecule that can be synthesized in the laboratory. It has been shown to have tuberculostatic activity and inhibits the growth of Mycobacterium tuberculosis by inhibiting protein synthesis. This compound also decreases the production of reactive oxygen species, which are implicated in many diseases, including cancer. 3-Methoxyphenyl isothiocyanate has been shown to inhibit the oxidation of thione compounds and also show antioxidant activity.</p>Formula:C8H7NOSPurity:Min. 95%Molecular weight:165.21 g/molN-(3-Carboxy-propyl)-phthalamic acid
CAS:<p>3-Carboxy-propyl-phthalamic acid is a derivative of 3-mercaptopropionic acid. It has been shown to have ulceration properties in animals, and is currently undergoing clinical trials for the treatment of peptic ulcers. 3-Carboxy-propyl-phthalamic acid is also a potent inhibitor of tnf-α and has been shown to block the synthesis of this cytokine in animals. The anti inflammatory effects are due to its ability to inhibit the production of prostaglandins and leukotrienes. In addition, it blocks the binding of GABA to receptors and inhibits the activity of GABA transaminase. This compound may be used as an antinociceptive agent, but does not provide protection against convulsions or respiratory depression.</p>Formula:C12H13NO5Purity:Min. 95%Molecular weight:251.23 g/mol2-Methyl-5-(propan-2-yl)furan-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12O3Purity:Min. 95%Molecular weight:168.19 g/mol2-(1-Benzothiophen-3-yl)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10OSPurity:Min. 95%Molecular weight:178.25 g/mol5-Amino-6-chloro-pyrimidin-4-ol
CAS:<p>5-Amino-6-chloro-pyrimidin-4-ol is a triethyl orthoformate. It is prepared by the reaction of anhydrous ammonia with formaldehyde and hydrochloric acid, followed by the addition of ethyl bromide. The product can be converted to 5,6-dichloropyrimidine using base or hydrochloric acid. This compound reacts with water to produce hydrogen chloride gas and 5,6-dichloropyrimidine. 5,6-Dichloropyrimidine can be used as a precursor for other compounds such as 2,5,6-triamino pyrimidinol (2) and 2,5,6-trichloropyridazine (3).</p>Formula:C4H4ClN3OPurity:Min. 95%Molecular weight:145.55 g/mol4-Chloro-2-(trichloromethyl)quinazoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H4Cl4N2Purity:Min. 95%Molecular weight:281.9 g/molN-(Furan-2-ylmethyl)-4-methylaniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13NOPurity:Min. 95%Molecular weight:187.24 g/mol4-Methoxy-N-(thiophen-2-ylmethyl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13NOSPurity:Min. 95%Molecular weight:219.3 g/mol6-Chloro-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine
CAS:<p>Hexamethylmelamine, also known as hexamethylenetetramine (HMT), is an organic chemical compound that is a derivative of melamine. Hexamethylmelamine has been shown to inhibit the growth of tumour cells in vitro and in vivo. The antitumour activity of hexamethylmelamine may be due to its ability to interfere with DNA replication and/or protein synthesis by inhibiting the activity of enzymes such as ribonucleotide reductase or topoisomerase II. Hexamethylmelamine binds to the surface of tumour cells and forms a complex with triazine, which prevents the accumulation of formaldehyde. This prevents the formation of dione, which is important for the microstructure and fluidity of cell membranes.</p>Formula:C7H12ClN5Purity:Min. 95%Molecular weight:201.66 g/mol1-Amino-3-(propan-2-yloxy)propan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H15NO2Purity:Min. 95%Molecular weight:133.19 g/mol2-(3-Methoxyphenyl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/mol(Octylcarbamoyl)formic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H19NO3Purity:Min. 95%Molecular weight:201.26 g/mol2-(Octylcarbamoyl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H21NO3Purity:Min. 95%Molecular weight:215.29 g/moltert-Butyl 4-chlorobutanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H15ClO2Purity:Min. 95%Molecular weight:178.65 g/mol1-Methoxy-3-(morpholin-4-yl)propan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H17NO3Purity:Min. 95%Molecular weight:175.23 g/mol2-(4-Chlorophenoxymethyl)-1H-1,3-benzodiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H11ClN2OPurity:Min. 95%Molecular weight:258.7 g/mol2-(2,4-Dichlorophenoxymethyl)-1H-1,3-benzodiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H10Cl2N2OPurity:Min. 95%Molecular weight:293.1 g/mol4-Cyclobutylbenzoic acid
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C11H12O2Purity:Min. 95%Molecular weight:176.21 g/mol4-Cyclopropylaniline
CAS:<p>4-Cyclopropylaniline is a terminal, mesogenic section with the cycloalkyl group. A liquid crystal is a phase of matter that displays an ordered arrangement of molecules and exhibits properties intermediate between those of liquids and solids. The molecules in a liquid crystal are typically rod- or disc-shaped, but can also be spherical. Liquid crystals have some degree of order at all times, but they may become more or less ordered over time. This can happen because the molecules are able to rotate freely within the liquid crystal's structure. Crystals are solid materials that have an orderly internal atomic structure. Crystals form when atoms or molecules attach to each other in a repeating pattern that extends in all three dimensions. Homologous compounds have similar molecular structures, which means they have similar chemical properties and react similarly with other compounds. The linkage between two adjacent carbon atoms is covalent bonding, while the linkage between two adjacent nitrogen atoms is called a single bond.</p>Formula:C9H11NPurity:Min. 95%Molecular weight:133.19 g/mol2-Cyclopropylbenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10O2Purity:Min. 95%Molecular weight:162.19 g/mol1H,2H,3H,4H,6H,7H,8H,9H-Cyclohexa[G]isoquinoline hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H18ClNPurity:Min. 95%Molecular weight:223.74 g/molMoroxydine hydrochloride
CAS:<p>Moroxydine hydrochloride is a natural compound that has been shown to have anti-infective properties. It has been used as a plate test to identify infectious diseases and resistant mutants, as well as an analytical method for measuring the concentration of proteins in biological samples. Moroxydine hydrochloride is used in experimental models to study the response element and matrix effect, which are factors that affect enzyme activity. This drug also has protein genes that can inhibit viruses. Moroxydine hydrochloride can be used as an inhibitor of virus replication and is effective against HIV-1 and hepatitis C virus (HCV) in human serum. The drug was also shown to be active against herpes simplex virus type I (HSV-1).</p>Formula:C6H13N5O·HClPurity:Min. 95%Molecular weight:207.66 g/molBenzyl(3-chloropropyl)methylamine
CAS:<p>Benzyl(3-chloropropyl)methylamine is a chemical compound that has been used as an assay chemical and in pharmacological research. It has been shown to be effective against neuropathic pain and depression, but not psychosis or cancer. In addition, benzyl(3-chloropropyl)methylamine has affinity for the σ1 receptor, which is found in the brain and spinal cord.</p>Formula:C11H16ClNPurity:Min. 95%Molecular weight:197.7 g/molSulfur Trioxide Trimethylamine Complex
CAS:<p>Sulfur Trioxide Trimethylamine Complex is a metabolic disorder drug that is used to treat hepatic steatosis. It inhibits the production of fatty acids and hydroxyl groups by inhibiting de novo lipogenesis in the liver. The reaction solution of this drug has been shown to inhibit the growth of Hl-60 cells, which are human leukemia cells. The surface methodology for this drug has been shown to be effective against bacteria such as Pseudomonas aeruginosa and Staphylococcus aureus. Sulfur Trioxide Trimethylamine Complex also binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. This drug also has been shown to have antimicrobial properties through its ability to inhibit bacterial phospholipid synthesis, which may lead to death by lysis or inhibition of cell membrane function.</p>Formula:C3H9NO3SPurity:Min. 95%Molecular weight:139.17 g/molN-Carbamimidoylbenzamide
CAS:<p>N-Carbamimidoylbenzamide is a diagnostic agent that is used to diagnose metabolic disorders. It is also used as a pharmaceutical preparation in the treatment of cardiac and neurological disorders. N-Carbamimidoylbenzamide binds to creatine kinase, which is an enzyme involved in the transfer of phosphate groups from ATP to creatine. It inhibits the phosphorylation of creatine and decreases its ability to transfer phosphate groups, leading to decreased cellular energy production. N-Carbamimidoylbenzamide has been shown to inhibit cardiac phosphodiesterases and increase diastolic pressure. The binding affinity of N-Carbamimidoylbenzamide for thrombin receptor is greater than that for myocardial infarct.</p>Formula:C8H9N3OPurity:Min. 95%Molecular weight:163.18 g/molDiethyl (Chloromethyl)phosphonate
CAS:<p>Diethyl (chloromethyl)phosphonate is a molecule that has been used as a chemical reagent and in the synthesis of other organic compounds. It is an asymmetric synthesis and it has been shown to be effective for the treatment of blood pressure, bowel disease, or infectious diseases. The chemical stability of this compound is due to its resistance to nucleophilic attack by water. Diethyl (chloromethyl)phosphonate also has functional groups that are suitable for detergent compositions. This compound can also be used as a precursor in the synthesis of other substances such as caspases, which are enzymes involved in apoptosis.</p>Formula:C5H12ClO3PPurity:Min. 95%Molecular weight:186.57 g/molMethyl 2-methyl-1H-pyrrole-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9NO2Purity:Min. 95%Molecular weight:139.15 g/mol4-Phenyl-5,6-dihydro-2H-pyran
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12OPurity:Min. 95%Molecular weight:160.21 g/mol[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C3H3N5SPurity:Min. 95%Molecular weight:141.16 g/mol3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H5N5SPurity:Min. 95%Molecular weight:155.18 g/mol3,3-Dimethylpentanoic acid
CAS:<p>3,3-Dimethylpentanoic acid is a chiral compound with the molecular formula CH(CH)COOH. It is an organic acid that is naturally produced by plants and animals as a metabolic intermediate. 3,3-Dimethylpentanoic acid has been used in pharmaceuticals, dyestuffs, and carbonaceous materials. The two stereoisomers of this compound are cis-3,3-dimethylpentanoic acid and trans-3,3-dimethylpentanoic acid. Trans-3,3-dimethylpentanoic acid is also known as norvaline because it is found in valine. This molecule can exist in two different conformations: the alpha and beta forms. The alpha form has a linear geometry whereas the beta form has a bent geometry.</p>Formula:C7H14O2Purity:Min. 95%Molecular weight:130.18 g/mol2-[(Prop-2-en-1-yl)amino]acetic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H10ClNO2Purity:Min. 95%Molecular weight:151.59 g/mol2-(2-Methylpropylamino)acetic acid
CAS:<p>2-(2-Methylpropylamino)acetic acid is a proteinogenic amino acid and an inhibitor of the enzyme phospholipase A2. It has been shown to inhibit TNF-alpha production in human monocytes, suggesting a possible therapeutic use for autoimmune diseases. It is also an inhibitor of the receptor activity of gabapentin and may be used as a replacement for this drug in the treatment of epilepsy. 2-(2-Methylpropylamino)acetic acid inhibits apoptosis in some cells, which may have implications for inflammatory diseases. This molecule shows promise as an anti-inflammatory agent that can inhibit the production of cytokines without affecting normal immune responses.</p>Formula:C6H13NO2Purity:Min. 95%Molecular weight:131.17 g/mol
