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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Lithium orotate monohydrate
CAS:<p>Please enquire for more information about Lithium orotate monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H3LiN2O4Purity:Min. 95%Molecular weight:162.10 g/mol1-(4-Cyclopropylphenyl)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:162.23 g/mol1-(4-Amino-2-trifluoromethyl-phenyl)-ethanone
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8F3NOPurity:Min. 95%Molecular weight:203.16 g/mol3,3',5'-Triiodo-D-thyronine
CAS:<p>3,3',5'-Triiodo-D-thyronine is a thyroid hormone that is used in the treatment of hypothyroidism. It is administered by injection or by mouth. 3,3',5'-Triiodo-D-thyronine is an insoluble drug, which means it cannot be dissolved in water. This drug can be injected into the body or taken as a pill. 3,3',5'-Triiodo-D-thyronine has been shown to increase metabolic rate and may also inhibit the growth of certain types of tumors. 3,3',5'-Triiodo-D-thyronine has been used in diagnostic procedures such as iontophoresis and implanting devices to treat prostate cancer. This medication can also be used for cosmetic purposes such as skin rejuvenation and hair loss prevention. 3,3',5'-Triiodo-D-thyronine has two structural isomers: levothyroxine and</p>Formula:C15H12I3NO4Purity:Min. 95%Molecular weight:650.97 g/mol2-(4-Biphenyl)ethylamine
CAS:<p>2-(4-Biphenyl)ethylamine is a monovalent cation with a quaternary ammonium group. It has been shown to be an effective crystallization agent for the synthesis of 4-biphenylcarboxylic acid. The compound can be used as a standard for evaporative techniques and has been studied by x-ray crystallography. 2-(4-Biphenyl)ethylamine is soluble in water, ethanol, and chloroform but insoluble in ether. It appears as a white solid or colorless liquid with an amine odor that melts at 138 °C. 2-(4-Biphenyl)ethylamine exhibits optical properties similar to those of tetramethylenediamine and x-ray diffraction patterns similar to those of divalent metal ions such as iron.</p>Formula:C14H15NPurity:Min. 95%Color and Shape:PowderMolecular weight:197.28 g/mol1-tert-Butyl-1H-pyrazol-4-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14ClN3O4Purity:Min. 95%Molecular weight:275.69 g/mol6-Methylbenzimidazole-5-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8N2O2Purity:Min. 95%Molecular weight:176.17 g/mol3-(Methoxymethoxy)bromobenzene
CAS:<p>3-(Methoxymethoxy)bromobenzene is a white crystalline solid that is soluble in organic solvents. It has been shown to form polyethers and macrocyclic compounds, such as rotaxanes and catenanes. 3-(Methoxymethoxy)bromobenzene can be synthesized by reacting methoxymethanol with bromoiodobenzene in the presence of ammonium hexafluorophosphate. The compound has an x-ray crystallography and the chemical structure is determined by x-ray crystallography. It also has an NMR spectrum that consists of signals at δ 7.2, 6.7, 6.5, 5.0, 4.2, 3.7 ppm for C-H protons, which are characteristic of ethers; δ 190 for NH protons; δ 1.4 for CH protons; and δ 2.3 for</p>Formula:C8H9BrO2Purity:Min. 95%Molecular weight:217.06 g/mol6-Chloroisoquinoline-8-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H6ClNO2Purity:90%MinMolecular weight:207.61 g/mol1-(4-Ethylphenyl)-2,2,2-trifluoroethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11F3OPurity:Min. 95%Molecular weight:204.19 g/molPoly(dioxanone)
CAS:<p>Poly(dioxanone) is a biocompatible polymer that has been shown to promote bone growth in animal models. It is a cross-linking agent and can be used as an alternative to copper chromite, which is the most common cross-linking agent used in tissue engineering. Poly(dioxanone) has been shown to promote bone growth by stimulating the production of growth factors and increasing the activity of osteoblasts, cells that produce new bone. The material also promotes matrix deposition and remodeling, leading to increased bone density.</p>Formula:(C4H6O3)nPurity:Min. 95%Color and Shape:Powder2,4-Dichloro-5-fluoropyrimidine
CAS:<p>2,4-Dichloro-5-fluoropyrimidine is an aromatic hydrocarbon that has been shown to inhibit the growth of mouse tumor cells in vitro. It also inhibits the production of amines by reacting with industrial chemicals and sodium carbonate. This compound has potent inhibitory activity against autoimmune diseases and cytotoxic potency on mcf-7 cells. Furthermore, 2,4-Dichloro-5-fluoropyrimidine has been shown to have a chlorinating effect on cancer cells.</p>Formula:C4HCl2FN2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:166.97 g/mol5-Amino-4-methylnicotinonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7N3Purity:Min. 95%Molecular weight:133.15 g/molSegetalin A trifluoroacetate
CAS:<p>Segetalin A trifluoroacetic acid is a protein-based product, which is a derivative of a natural compound isolated from the seeds of the plant Vaccaria segetalis. This plant is traditionally recognized for its medicinal properties, and segetalin A represents one of the active proteins responsible for these biological effects.</p>Formula:C31H43N7O6C2HF3O2Purity:Min. 95%Molecular weight:609.72 g/molAtorvastatin 3-deoxyhept-2-enoic acid calcium
CAS:<p>Please enquire for more information about Atorvastatin 3-deoxyhept-2-enoic acid calcium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:(C33H33FN2O4)2•CaPurity:Min. 95%Molecular weight:1,121.26 g/molH-His-pNA trifluoroacetate
CAS:<p>Please enquire for more information about H-His-pNA trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H13N5O3•(C2HF3O2)xPurity:Min. 95%5-Chloro-3-methylpyridazine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H6Cl2N2Purity:Min. 95%Molecular weight:165 g/mol(2-Piperidin-1-yl-phenyl)methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H17NOPurity:Min. 95%Molecular weight:191.27 g/molH-Ala-Ala-Pro-OH trifluoroacetate
CAS:<p>Please enquire for more information about H-Ala-Ala-Pro-OH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H19N3O4•C2HF3O2Purity:Min. 95%Molecular weight:371.31 g/moltert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H24BNO4Purity:Min. 95%Molecular weight:305.2 g/mol5-aminoresorcinol
CAS:<p>5-aminoresorcinol is a nucleophilic compound that can be used in oriented photocatalysis. It has good operational stability and high photoreactivity, with a hydroxyl group and an aromatic benzyl group. The product has been shown to have neutral pH levels, which is suitable for the environment. 5-Aminoresorcinol can be reused for photoelectron mineralization and nitrate reduction.</p>Formula:C6H7NO2Purity:Min. 95%Molecular weight:125.13 g/molEcamsule
CAS:<p>Ecamsule is a broad spectrum sunscreen agent that is used to protect skin from the harmful effects of ultraviolet radiation. It is a synthetic chemical compound with a molecular structure consisting of an octocrylene core and an organic side chain. Ecamsule is applied to the skin in the form of microcapsules and protects against UVA and UVB rays by absorbing them or by reflecting them away. The efficacy of this product has been shown in clinical studies on humans. Ecamsule has shown no adverse reactions in humans, but toxicological studies have not been conducted.</p>Formula:C28H34O8S2Purity:Min. 95%Molecular weight:562.69 g/mol1-Cyclobutylpiperidine-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H17NO2Purity:Min. 95%Molecular weight:183.25 g/mol2-Sulfamoyl-1,3-thiazole-4-carboxylic acid
CAS:<p>Please enquire for more information about 2-Sulfamoyl-1,3-thiazole-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H4N2O4S2Purity:Min. 95%Molecular weight:208.22 g/mol2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine
CAS:Controlled Product<p>2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine is a synthetic compound that belongs to the class of organocatalysts. It is a serotonin receptor agonist, and has been shown to act as an antagonist at the 5HT2AR. This drug has been shown to have stereoselective effects in vitro, with high affinity for the S form of 5HT2AR. 2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine also has some activity against dopamine receptors, but not as much as other compounds in its class. !--[if !supportLists]-->· !--[endif]-->This drug binds to speciogynine and alstovenine receptors, which are part of the opioid system.!--[if !supportLists]-->· !--[endif]-->Modelling studies suggest that 2-(4-M</p>Formula:C11H14N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:190.24 g/molH-Ser-Ala-Glu-Glu-Tyr-Glu-Tyr-Pro-Ser OH trifluoroacetate
CAS:<p>Please enquire for more information about H-Ser-Ala-Glu-Glu-Tyr-Glu-Tyr-Pro-Ser OH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C47H63N9O20•(C2HF3O2)xPurity:Min. 95%Decahydroquinoxaline
CAS:<p>Decahydroquinoxaline is a heterocyclic compound that contains a nitrogen atom in its structure. The hydroxyl group on the ring can act as an electron-donating group, which can be important for receptor binding and neurotransmission. It also has anti-inflammatory properties. Decahydroquinoxaline has been shown to have anticancer and anti-inflammatory effects, as well as being used for the treatment of chronic arthritis, bowel disease, and dopamine production.</p>Formula:C8H16N2Purity:Min. 95%Molecular weight:140.23 g/molTrans-3-aminocyclohexanecarboxylic acidhydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14ClNO2Purity:Min. 95%Molecular weight:179.64 g/mol1-(2-Amino-4-methylthiazol-5-yl)-2-bromoethanone
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7BrN2OSPurity:Min. 95%Molecular weight:235.1 g/mol1-(2-Chlorophenyl)-2-(methylamino)propan-1-one hydrochloride
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C10H12ClNO•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:234.12 g/molMethyl 5-hydroxy-1-methyl-1H-pyrrole-2-carboxylate
CAS:<p>Please enquire for more information about Methyl 5-hydroxy-1-methyl-1H-pyrrole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:155.2 g/mol1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene
CAS:<p>1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene (Pd(dba)2) is a reagent in the form of a dark brown liquid that can be used to synthesize benzene derivatives. It has been shown to be soluble in chloroform and toluene. This compound is stable at room temperature and it can be eluted with phenyl chloride. Pd(dba)2 is a ligand that binds to the metal palladium in order to facilitate the formation of complex compounds.</p>Formula:C48H47FePPurity:Min. 95%Color and Shape:Pink To Dark Red SolidMolecular weight:710.71 g/mol3-Formyl-N-methyl-benzenesulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:199.23 g/mol4-tert-Butyl-2,6-dimethylphenylsulfur trifluoride
CAS:<p>4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride is a chemical compound that is used as an intermediate in the synthesis of pharmaceuticals. It has been shown to be effective against 5-HT2C receptors and is used in the treatment of obesity. The mechanism of action for 4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride is not yet known but it may involve cleavage of amide bonds or stereoisomerism. 4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride has been synthesized by reacting hydrogen fluoride with sulfur trifluoride in the presence of a base.</p>Formula:C12H17F3SPurity:90%MinColor and Shape:PowderMolecular weight:250.32 g/molN-(2-Methyl-6-benzoxazolyl)-2-propenamide
CAS:<p>Please enquire for more information about N-(2-Methyl-6-benzoxazolyl)-2-propenamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H10N2O2Purity:Min. 95%Molecular weight:202.21 g/mol1H-Pyrrole-2,3,4,5-tetracarboxylic acid
CAS:<p>Please enquire for more information about 1H-Pyrrole-2,3,4,5-tetracarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H5NO8Purity:Min. 95%Molecular weight:243.13 g/mol1,2,3,5,6,7-Hexahydrodicyclopenta[b,e]pyridin-8-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14N2Purity:Min. 95%Molecular weight:174.24 g/mol(8-Methylquinoxalin-5-yl)boronic acid
<p>Please enquire for more information about (8-Methylquinoxalin-5-yl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9BN2O2Purity:Min. 95%Molecular weight:188 g/mol±,±,±²,±²-Tetramethyl-1,3-benzenedipropionic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H22O4Purity:Min. 95%Molecular weight:278.34 g/molIsosorbide diglycidyl ether
CAS:<p>Please enquire for more information about Isosorbide diglycidyl ether including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H18O6Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:258.27 g/molPiperyline
CAS:<p>Piperyline is an alkanoic acid that has shown to be effective against skin cancer. It also has antimicrobial properties, which may be due to its ability to bind metal ions and form polymeric compounds. Piperyline inhibits microbial growth by inhibiting the synthesis of proteins and nucleic acids. The antimicrobial activity is related to its cationic polymerization with hydroxyl groups, which forms a structure that can inhibit microbial enzymes and disrupt microbial cell membranes. This compound also interacts with the skin's natural lipids, making it difficult for microorganisms to attach and grow on the skin. Piperyline is synthesized in organic chemistry laboratories as an amide precursor of other pharmaceuticals such as penicillin.</p>Formula:C16H17NO3Purity:Min. 95%Molecular weight:271.31 g/mol2-Oxo-2-(2,4,6-trihydroxyphenyl)acetic acid
CAS:<p>2-Oxo-2-(2,4,6-trihydroxyphenyl)acetic acid is a useful synthetic building block/scaffold.</p>Formula:C8H6O6Purity:Min. 95%Molecular weight:198.13 g/mol3-(1-Methyl-1H-pyrazol-4-yl)piperidine
CAS:Versatile small molecule scaffoldFormula:C9H15N3Purity:Min. 95%Molecular weight:165.24 g/molDebacarb
CAS:<p>Debacarb is a subtilis mutant strain that produces the active substances debacarb and debacin. Debacarb inhibits the mitochondrial cytochrome b-245, which is an enzyme in the electron transport chain of mitochondria. It also inhibits bacterial growth by binding to nicotinic acetylcholine, which is an enzyme involved in the synthesis of bacterial cell walls. The target enzymes for this compound are not yet known. The bacterium Agrobacterium tumefaciens was found to be sensitive to Debacarb, but resistant strains were also obtained. Debacarb has been used as an agrochemical against bacterial strains such as Pseudomonas syringae and Erwinia carotovora. The effective dose for Debacarb varies depending on the bacterial strain. The most common effective doses are between 2 and 5 ppm, but higher concentrations may be needed against some bacteria.br> Debacarb can inhibit polymerase chain reactions, which</p>Formula:C14H19N3O4Purity:Min. 95%Molecular weight:293.32 g/mol6-Bromooxazolo[5,4-b]pyridin-2(1H)-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H3BrN2O2Purity:Min. 95%Molecular weight:215.01 g/mol4-Benzylphenylacetonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H13NPurity:Min. 95%Molecular weight:207.28 g/molGivinostat hydrochloride
CAS:<p>Givinostat hydrochloride is a research chemical that has shown potential in various fields. It is a molybdenum-based compound that has been studied for its effects on dopamine release and hydrogen evolution. Givinostat hydrochloride has also been investigated as an osteoclast inhibitor, which may be beneficial in the treatment of bone-related disorders such as osteoporosis. Additionally, it has shown promise as a retinoid and calpain inhibitor, suggesting its potential use in dermatological conditions and neurodegenerative diseases. The compound contains fluorine atoms, making it suitable for imaging studies using fluorine MRI techniques. Givinostat hydrochloride has been tested on MDA-MB-231 cells and has shown inhibitory effects on their growth, indicating its potential as an anticancer agent.</p>Formula:C24H27N3O4·HClPurity:Min. 95%Molecular weight:457.95 g/molL-Tryptophan methyl ester hydrochloride
CAS:L-Tryptophan methyl ester hydrochloride is an allylation product of L-tryptophan, which is a precursor to serotonin and melatonin. It is used in the synthesis of benzodiazepine receptor ligands and has serotonergic activity. L-Tryptophan methyl ester hydrochloride can be synthesized from L-tryptophan by amination reaction with methylamine and formaldehyde in the presence of a base. This chemical compound was also shown to have antitumour activity against MDA-MB231 breast cancer cells, which may be due to its ability to inhibit cell proliferation.Formula:C12H15ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:254.71 g/mol6-(Trifluoromethyl)-1,4-oxazepane hydrochloride
CAS:<p>Please enquire for more information about 6-(Trifluoromethyl)-1,4-oxazepane hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H10F3NO•HClPurity:Min. 95%Molecular weight:205.61 g/mol3-(1-Methyl-1H-pyrazol-4-yl)prop-2-ynoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6N2O2Purity:Min. 95%Molecular weight:150.1 g/mol
