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(61,038 products)
Found 196817 products of "Building Blocks"
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1-Amino-3-phenyl-2-propanone Hydrochloride
CAS:<p>1-Amino-3-phenyl-2-propanone Hydrochloride is a versatile building block that can be used as a reagent and speciality chemical. It can also be used as an intermediate in the synthesis of other compounds and pharmaceuticals. 1-Amino-3-phenyl-2-propanone Hydrochloride is soluble in water, ethanol, ether, chloroform, benzene, and acetone. This product has a CAS No. 41173-00-6 and can be shipped to Canada.</p>Formula:C9H12ClNOPurity:Min. 95%Molecular weight:185.65 g/mol3,3-Difluorocyclobutanone
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H4F2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:106.07 g/mol2-(2,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:<p>2-(2,6-dimethyl-3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is a reagent that is used in the synthesis of other compounds. It is a high quality research chemical and useful scaffold for the preparation of fine chemicals. This versatile building block is also used as an intermediate or building block in the synthesis of complex compounds.</p>Formula:C13H23BO3Purity:(%) Min. 95%Color and Shape:Clear Viscous LiquidMolecular weight:238.13 g/mol5-Amino-1H-indole-2-carboxylic acid
CAS:<p>5-Amino-1H-indole-2-carboxylic acid is a chemical compound that belongs to the group of alcohols. It has been shown to have a viscosity increasing effect in industrial applications and can be used as an environmental pollutant. This compound is also a surface active agent, and it has been shown to be an effective antitumor agent. 5-Amino-1H-indole-2-carboxylic acid is a nonionic surfactant with urea derivative properties. It can be used for the treatment of skin conditions such as eczema and psoriasis, but should not be applied to open wounds.</p>Formula:C9H8N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:176.17 g/mol2-Chloro-5-nitropyridine
CAS:<p>2-Chloro-5-nitropyridine is a chemical compound with the molecular formula CHClNO. It is a white solid that is soluble in water and has a melting point of 132.2 °C. The molecule consists of two chlorine atoms bonded to an oxygen atom, with two nitro groups bonded to carbon atoms. 2-Chloro-5-nitropyridine was synthesized by reacting sodium carbonate with hydrochloric acid and then adding trifluoroacetic acid to the solution. This reaction produces 2-chloro-5-nitropyridine, hydrogen chloride gas, and sodium chloride crystals as byproducts. The product can be purified using column chromatography or recrystallization methods.</p>Formula:C5H3ClN2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:158.54 g/mol4-Cyanophenol
CAS:<p>4-Cyclohexyphenol is a natural compound that belongs to the class of compounds known as phenols. It has a hydroxyl group and an intramolecular hydrogen bond. The thermal expansion of 4-cyanophenol is approximately 6.6 × 10−6/°C, which is greater than the thermal expansion of p-hydroxybenzoic acid (approximately 1.8 × 10−6/°C). The reaction mechanism for 4-cyanophenol involves intramolecular hydrogen bonding, which leads to its rapid degradation. 4-Cyanophenol reacts with trifluoroacetic acid in the presence of sodium carbonate to form p-hydroxybenzoic acid, which can be determined by measuring its absorbance at 290 nm. Hydrogen bonding interactions with the surface are responsible for the high sensitivity and selectivity of this analytical method.<br>4-Cyanophenol may also be detected using plasma mass spect</p>Formula:C7H5NOPurity:Min. 95%Color and Shape:PowderMolecular weight:119.12 g/mol2-Chloro-3-pyridinecarboxyaldehyde
CAS:<p>2-Chloro-3-pyridinecarboxyaldehyde is a synthetic molecule that contains two chlorines and three pyridines. It is a potential drug for the treatment of cancer or tuberculosis. The synthesis of this compound starts from 2,4-dichlorobenzaldehyde and 3-amino-5-(chloromethyl)pyridine. The reaction with acetic acid yields 2-chloro-3-pyridinecarboxyaldehyde. This product has been shown to inhibit cancer cells in vitro, but it does not have any effect on healthy cells. In addition, this product can be used as an anticancer agent against cervical cancer cells in vitro.</p>Formula:C6H4ClNOPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:141.55 g/mol(R)-3-Aminoquinuclidine dihydrochloride
CAS:<p>3-Aminoquinuclidine dihydrochloride is a high quality, reagent, complex compound that can be used as a useful intermediate to produce other fine chemicals. The CAS number for this compound is 123536-14-1. 3-Aminoquinuclidine dihydrochloride is a fine chemical that has many uses in the production of research chemicals and speciality chemicals. This compound can be used as a versatile building block in synthesis reactions and as a reaction component.</p>Formula:C7H16Cl2N2Purity:Min. 97 Area-%Molecular weight:199.12 g/molRef: 3D-Q-100108
25gTo inquire50gTo inquire100gTo inquire250gTo inquire500gTo inquire-Unit-ggTo inquire4-Chloro-7-azaindole
CAS:<p>4-Chloro-7-azaindole (4CA) is a molecule that has been shown to have significant cytotoxicity against cancer cells in vitro. 4CA inhibits the growth of cancer cells by binding to their DNA, preventing the synthesis of new DNA strands and leading to cell death. The inhibitory effect of 4CA on cancer cells can be attributed to its ability to bind to nitrogen atoms in the molecule's skeleton. This binding prevents the formation of hydrogen bonds between the molecule and other molecules or proteins, which are necessary for the synthesis of new DNA strands. 4CA has been shown to be active against human ovarian carcinoma and carcinoma cell lines in vitro.</p>Formula:C7H5N2ClPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:152.58 g/mol4H-Cyclopenta[2,1-b:3,4-b']dithiophene
CAS:<p>4H-Cyclopenta[2,1-b:3,4-b']dithiophene is a molecule that has been shown to be photovoltaic. It has an optical absorption spectrum that peaks in the UV region and is able to absorb light from 300 to 400 nm. 4H-Cyclopenta[2,1-b:3,4-b']dithiophene can be fabricated into devices by means of cyclic voltammetry or other techniques. As a result of its high electron mobility and its ability to absorb visible light, this molecule may lead to high efficiency solar cells. Photovoltaic devices made with 4H-Cyclopenta[2,1-b:3,4-b']dithiophene have been shown to have efficiencies as high as 2%.</p>Formula:C9H6S2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.28 g/mol2-Chloro-4-trifluoromethylbenzoic acid
CAS:<p>2-Chloro-4-trifluoromethylbenzoic acid is a chemical compound with the formula CHClFO. It can be obtained by deprotonation of 2,4,6-trichlorobenzoic acid with butyllithium and subsequent reaction with chlorotrifluoromethane. The product has two regioisomers, one in which the chlorine atom is attached to the para position on the benzene ring and the other in which it is attached to the ortho position. Substituents such as alkyl groups or lithium reagents can affect both reactivity and selectivity. The halogen substituent can also be replaced by other functional groups to make derivatives of this compound.</p>Formula:C8H4ClF3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:224.56 g/molSulfoxaflor
CAS:<p>Sulfoxaflor is a novel insecticide that belongs to the group of neonicotinoids. It has been shown to have synergic effects with other insecticides, such as piperonyl butoxide and pyrethrum, which are also neonicotinoids. Sulfoxaflor inhibits the enzyme acetylcholinesterase in insects, leading to paralysis and death. The analytical method for sulfoxaflor is based on the determination of terminal residues in honeybees using gas chromatography with mass spectrometry detection (GC-MS). This product is not toxic to mammals or birds at low doses, but has carcinogenic potential. Sulfoxaflor has been shown to cause high resistance levels in insects.</p>Formula:C10H10F3N3OSPurity:Min. 95%Color and Shape:PowderMolecular weight:277.27 g/molCyclohexane-1,2-dione
CAS:<p>Cyclohexane-1,2-dione is a natural compound that can be found in kidney beans and other plants. It has been shown to inhibit the growth of tumor cells in vitro. Cyclohexane-1,2-dione binds to DNA polymerase, preventing replication and transcription. This reaction mechanism is similar to that of the rifamycins. Cyclohexane-1,2-dione has also been shown to bind enzymes such as nitrite ion reductase with high affinity and inhibit their activity. Cyclohexane-1,2-dione is chemically stable and does not react with metal ions or form stable complexes with biological molecules. The redox potentials for this molecule are -0.42 V (5/6) under aerobic conditions and -0.52 V (5/6) under anaerobic conditions.</p>Formula:C6H8O2Purity:Min. 96.5%Color and Shape:PowderMolecular weight:112.13 g/molcis-4-Chloro-3-nitrocinnamic acid
<p>Cis-4-Chloro-3-nitrocinnamic acid is an aromatic organic compound with potential utility in biochemical research and synthesis. This compound is typically derived from synthetic chemical processes involving chlorination and nitration reactions on cinnamic acid derivatives. Its molecular structure, characterized by both chloro and nitro functional groups, allows it to interact in unique ways with various biochemical pathways and molecular frameworks.</p>Formula:C9H6ClNO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:227.6 g/molcis-N-(3-Chloroallyl)-1-(R)-aminoindan hydrochloride
CAS:<p>cis-N-(3-Chloroallyl)-1-(R)-aminoindan hydrochloride is a high quality, research chemical that is a versatile building block. It is used as a reagent and reaction component for the synthesis of fine chemicals, speciality chemicals, and complex compounds. cis-N-(3-Chloroallyl)-1-(R)-aminoindan hydrochloride has CAS number 1175018-80-0.</p>Formula:C12H14ClN·HClPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:244.16 g/mol3-Chloro-5-hydroxybenzoic acid methyl ester
CAS:<p>3-Chloro-5-hydroxybenzoic acid methyl ester is a fine chemical that can be used as a versatile building block and reaction component in the synthesis of complex compounds. It is soluble in organic solvents such as dichloromethane, chloroform, and acetone. 3-Chloro-5-hydroxybenzoic acid methyl ester has CAS No. 98406-04-3 and a molecular weight of 149. 2.</p>Formula:C8H7ClO3Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:186.59 g/mol1,2,3,4-Tetrahydroquinoxaline-5-carboxylic acid
CAS:<p>1,2,3,4-Tetrahydroquinoxaline-5-carboxylic acid is a versatile building block that can be used in the synthesis of complex compounds with a wide range of applications. It has been shown to be useful as a reagent in research chemicals and as a speciality chemical. 1,2,3,4-Tetrahydroquinoxaline-5-carboxylic acid is also used in the preparation of high quality pharmaceuticals and is an important intermediate for the synthesis of drugs. The compound can also be used as a scaffold for drug design.</p>Formula:C9H10N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.19 g/mol3-Chloro-5-hydroxybenzoic acid ethyl ester
<p>Please enquire for more information about 3-Chloro-5-hydroxybenzoic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9ClO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:200.62 g/mol3-Chloro-1,2-benzisothiazole
CAS:<p>3-Chloro-1,2-benzisothiazole is a nucleophilic agent with a hydrogen bond donor. It has been shown to inhibit the replication of RNA in the presence of adenosine triphosphate (ATP) and to bind to amines. 3-Chloro-1,2-benzisothiazole is used as an inhibitor for non-nucleoside reverse transcriptase inhibitors. It has been shown to have high potency and strong inhibitory activity against HIV and other retroviruses. 3-Chloro-1,2-benzisothiazole also inhibits vibrational modes associated with enzymatic reactions.</p>Formula:C7H4ClNSPurity:Min. 95%Color and Shape:PowderMolecular weight:169.63 g/mol8-Chloro-1-octanol
CAS:<p>8-Chloro-1-octanol is an organic compound with a hydroxyl group at the 8th position of the octane ring. It has been shown to inhibit bacterial growth in vitro by binding to fatty acid biosynthesis enzymes and preventing the formation of fatty acids, which are vital for bacterial cell wall synthesis. The 8-chloro-1-octanol also inhibits the population growth of bacteria in corneal epithelium, leading to reduced biofilm formation. This compound has been shown to have regulatory effects on microbial populations. 8-Chloro-1-octanol is currently under study for its potential use as a topical antibacterial agent for treating corneal infections.</p>Formula:C8H17ClOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:164.67 g/mol
