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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4-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/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/mol1-(4-Amino-2-trifluoromethyl-phenyl)-ethanone
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8F3NOPurity:Min. 95%Molecular weight:203.16 g/mol4-Amino-2-mercaptopyrimidine-5-carboxylic acid methyl ester
CAS:<p>Please enquire for more information about 4-Amino-2-mercaptopyrimidine-5-carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H7N3O2SPurity:Min. 95%Molecular weight:185.21 g/mol6-Amino-1,2-dihydro-2-thioxo-5-pyrimidinecarboxylic acid sodium
CAS:<p>Please enquire for more information about 6-Amino-1,2-dihydro-2-thioxo-5-pyrimidinecarboxylic acid sodium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H5N3O2S•NaPurity:Min. 95%Molecular weight:194.17 g/mol2-(3,3-Difluoro-piperidin-1-yl)-ethylamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14F2N2Purity:Min. 95%Molecular weight:164.2 g/molIsostearic acid
CAS:<p>Please enquire for more information about Isostearic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H36O2Molecular weight:284.48 g/molDecahydroquinoxaline
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/mol1-(Propan-2-yl)cyclopentan-1-ol
CAS:<p>1-(Propan-2-yl)cyclopentan-1-ol is a chemical that belongs to the group of aliphatic alcohols. It has been synthesized in Australia.</p>Formula:C8H16OPurity:Min. 95%Molecular weight:128.21 g/molTrans-3-aminocyclohexanecarboxylic acidhydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14ClNO2Purity:Min. 95%Molecular weight:179.64 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/mol5-Chloro-3-methylpyridazine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H6Cl2N2Purity:Min. 95%Molecular weight:165 g/molMethyl 3-bromo-2,2-dimethylpropanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H11BrO2Purity:Min. 95%Molecular weight:195.05 g/mol2,4-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/mol1-tert-Butyl-1H-pyrazol-4-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14ClN3O4Purity:Min. 95%Molecular weight:275.69 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/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/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/mol8-Chloro-3,7-dihydro-1H-purine-2,6-dione
CAS:<p>8-Chloro-3,7-dihydro-1H-purine-2,6-dione is a reactive molecule that binds to the active site of bacterial cyclic nucleotide phosphodiesterases and inhibits their activity. This inhibition prevents the breakdown of cAMP and cGMP, which are important second messengers in eukaryotic cells. 8-Chloro-3,7-dihydro-1H-purine-2,6-dione is also a potent inhibitor of protein synthesis and has been used in research studies on wheat leaves.</p>Formula:C5H3N4O2ClPurity:Min. 95%Color and Shape:PowderMolecular weight:186.56 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-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/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/moltrans-Cinnamic acid
CAS:<p>Cinnamic acid is a phenolic acid that is found in plants and has a general structure of CH2-C6H4-CO2H. It can be metabolized by the enzyme cinnamate 4-hydroxylase to caffeic acid. Cinnamic acid has been shown to have genotoxic activity through its ability to form DNA adducts, which can cause mutations in cells. This compound also has antioxidant properties and may be used as an anticancer agent due to its ability to inhibit proliferation of cancer cells and induce apoptosis. Cinnamic acid inhibits the production of prostaglandin E2 (PGE2) in rat primary astrocytes, which may lead to the development of inflammatory eye disorders such as uveitis or retinal detachment. The compound is also able to suppress the expression of toll-like receptor 2 (TLR2), which may make it useful for treatment of infectious diseases. Cinnamic acid also forms hydrogen bonds</p>Formula:C9H8O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:148.16 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/mol4,5-Dihydroxy-2,3-Pentanedione
CAS:<p>4,5-Dihydroxy-2,3-pentanedione is a carbonyl compound that is the product of the oxidation of ascorbic acid. It is used in wastewater treatment and has antimicrobial properties against infectious diseases. This compound has been shown to inhibit protein synthesis by binding to the ribosome and preventing the formation of peptide bonds between amino acids. 4,5-Dihydroxy-2,3-pentanedione has also been shown to bind to plasma proteins, which may be due to its acyl chain structure. 4,5-Dihydroxy-2,3-pentanedione can be synthesized in a catalytic mechanism that involves dehydroascorbic acid and molecular oxygen.</p>Formula:C5H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:132.11 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/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-Methylbenzimidazole-5-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8N2O2Purity:Min. 95%Molecular weight:176.17 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/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%1,2,3,4,5-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/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/mol1-Cyclobutylpiperidine-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H17NO2Purity:Min. 95%Molecular weight:183.25 g/mol5-Amino-4-methylnicotinonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7N3Purity:Min. 95%Molecular weight:133.15 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/mol1,3-Bis(bromomethyl)-5-iodobenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7Br2IPurity:Min. 95%Molecular weight:389.85 g/mol5-Fluoro-UTP trisodium
CAS:<p>Please enquire for more information about 5-Fluoro-UTP trisodium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H14FN2O15P3•Na3Purity:Min. 95%Molecular weight:571.1 g/mol2-[4-(3-Hydroxypropyl)-1H-pyrazol-1-yl]acetic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H13ClN2O3Purity:Min. 95%Molecular weight:220.65 g/molFmoc-2,6-dichloro-L-phenylalanine
CAS:<p>Please enquire for more information about Fmoc-2,6-dichloro-L-phenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H19Cl2NO4Purity:Min. 95%Molecular weight:456.32 g/mol3-(1-Methyl-1H-pyrazol-4-yl)piperidine
CAS:Versatile small molecule scaffoldFormula:C9H15N3Purity:Min. 95%Molecular weight:165.24 g/mol1-bromo-1,2,3,4-tetrahydronaphthalene
CAS:<p>1-Bromo-1,2,3,4-tetrahydronaphthalene is a brominated organic compound. It is a benzyl ester that can be used as a substrate for copper-catalyzed cross-coupling reactions. 1,2,3,4-Tetrahydronaphthalene is also used in the synthesis of oxadiazoles and other heterocycles. Oxadiazoles are aromatic compounds that contain two nitrogen atoms and one oxygen atom. The photolytic decomposition of 1-bromo-1,2,3,4-tetrahydronaphthalene yields radical species that are useful in organic chemistry. The following product descriptions were generated using the high quality guidelines: 6-Fluoro-3-indoxyl-beta-D-galactopyranoside: "Rifapentine is an anti tuberculosis drug that belongs to</p>Formula:C10H11BrPurity:Min. 95%Molecular weight:211.1 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/mol2,6-Dimethoxy-4-hydroxybenzylamine
CAS:<p>2,6-Dimethoxy-4-hydroxybenzylamine is a fine chemical that is used as a versatile building block for the synthesis of complex compounds. It is also used as a reagent and reaction component in various chemical reactions. CAS No. 130632-98-3.</p>Formula:C9H13NO3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:183.2 g/molDimethyl (hydroxymethyl)phosphonate
CAS:<p>Dimethyl (hydroxymethyl)phosphonate is a research chemical that has various applications in different fields. It is commonly used as a precursor in the synthesis of organic compounds and pharmaceuticals. Dimethyl (hydroxymethyl)phosphonate has been found to be a potent inhibitor of biosynthesis enzymes, making it useful in drug discovery and development. In addition, this compound has been studied for its electrochemical properties, showing potential for use in electrode materials. It has also been investigated for its antioxidant properties, with studies suggesting that it may have protective effects against oxidative stress. Furthermore, Dimethyl (hydroxymethyl)phosphonate has been used as an intermediate in the production of various chemicals such as potassium, 1-nitropyrene, isobutyl ketone, ascorbic acid, aluminum compounds, alkaloids, isopropyl palmitate, eugenol, methyl ethyl ketone, dimethyl fumarate, and</p>Formula:C3H9O4PPurity:90%MinMolecular weight:140.07 g/mol(R)-tert-Butyl 1-(3-aminopyridin-2-yl)pyrrolidin-3-ylcarbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H22N4O2Purity:Min. 95%Molecular weight:278.35 g/mol1-(Pyrimidin-5-yl)propan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8N2OPurity:Min. 95%Molecular weight:136.15 g/mol6-Sulfamoyl-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NO5SPurity:Min. 95%Color and Shape:PowderMolecular weight:257.27 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/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/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/mol
