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-Bromo-2-(hydroxymethyl)benzyl alcohol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9BrO2Purity:Min. 95%Molecular weight:217.06 g/mol3-(3-Bromopropyl)thiophene
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9BrSPurity:Min. 95%Molecular weight:205.12 g/mol4-bromo-3-fluoro-1h-pyrazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C3H2BrFN2Purity:Min. 95%Molecular weight:164.97 g/mol8-Bromo-6-methoxyisoquinoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8BrNOPurity:Min. 95%Molecular weight:238.08 g/mol1-Adamantane carboxylic acid
CAS:<p>1-Adamantane carboxylic acid is a hydrophobic molecule that can form a complex with metal hydroxides. It is used in the process optimization of the synthesis of sodium salts. 1-Adamantane carboxylic acid binds to metals, such as magnesium and calcium, in a coordination geometry that is similar to that observed for water molecules. The complexation of 1-Adamantane carboxylic acid with metal ions results in an acidic environment, which is important for bowel disease. This acid complex also has anti-inflammatory properties. The hydroxyl group on the 1-adamantane carboxylic acid reacts with oxygen to form an alcohol group and this reaction mechanism may be involved in physiological functions.</p>Formula:C11H16O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:180.25 g/mol2-Amino-4-bromopyridine
CAS:<p>2-Amino-4-bromopyridine is a potent, selective antagonist of the nicotinic acetylcholine receptor (nAChR) that has been shown to inhibit the proliferation of cancer cells in vitro. 2-Amino-4-bromopyridine binds to the nAChR and stabilizes it by binding to an allosteric site on the receptor. 2-Amino-4-bromopyridine is synthesized from 4,5-dibromobenzene and 2,6-diaminopyridine in two steps with a yield of 47%. The synthesis of 2-amino-4-bromopyridine proceeds via reaction mechanism involving electrophilic substitution at the bromine atom followed by nucleophilic addition at the nitrogen atom.</p>Formula:C5H5BrN2Purity:Min. 95%Color and Shape:PowderMolecular weight:173.01 g/molHexahydro-1H-pyrrolizin-1-amine
CAS:<p>Hexahydro-1H-pyrrolizin-1-amine is a synthetic compound that is used to control endophytic fungi and fungal diseases in plants. The activity of this molecule is due to the acid molecules that are released when it reacts with plant tissue, which prevents the growth of fungi by inhibiting their cell membranes. Hexahydro-1H-pyrrolizin-1-amine also has an antibacterial effect, which may be due to its ability to bind to bacterial 16S ribosomal RNA and inhibit protein synthesis. This product can be used on plants that are infected with endophytic fungi or fungal diseases. It can also be applied as a preventative measure against future infections.<br><br>The following table summarizes the information for each product:<br><br>Product Name <br>Characteristics <br>Description</p>Formula:C7H14N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:126.2 g/molL-Arginine-7-amido-4-methylcoumarin hydrochloride
CAS:<p>Please enquire for more information about L-Arginine-7-amido-4-methylcoumarin hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H21N5O3•HClPurity:Min. 95%Molecular weight:367.83 g/mol3-oxo-2,3,5,7-tetrahydro-pyrrolo[3,4-c]pyridazine-6-carboxylic acid tert-butyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15N3O3Purity:Min. 95%Molecular weight:237.25 g/mol3-Ethyl-4-methyl-pyrrole-2,5-dione
CAS:<p>3-Ethyl-4-methylpyrrole-2,5-dione is a chlorophyll analog. It has been found to be an electron donor in photosystem II of the chlorobium reaction center. The compound was prepared by evaporation of a solution of chlorobenzene and ethyl acetoacetate in carbon tetrachloride with the aid of a vacuum pump. 3-Ethyl-4-methylpyrrole-2,5-dione has also been used as a reagent for the preparation of phycocyanin from Spirulina platensis, which is an important component of blue algae. The compound reacts with phenoxy and furyl groups under acidic conditions to produce carboxylate and calcium carbonate, respectively. Oxidation products are formed in reactions with ethyl group and other organic compounds under alkaline conditions.</p>Formula:C7H9NO2Purity:Min. 95%Molecular weight:139.15 g/mol(3R,4R)-3-[(6-Amino-4-pyrimidinyl)methylamino]-4-methyl-β-oxo-1-piperidinepropanenitrile
CAS:<p>Please enquire for more information about (3R,4R)-3-[(6-Amino-4-pyrimidinyl)methylamino]-4-methyl-β-oxo-1-piperidinepropanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H20N6OPurity:Min. 95%Molecular weight:288.35 g/mol6-Amino-3-pyridinethiol dihydrochloride
CAS:<p>Please enquire for more information about 6-Amino-3-pyridinethiol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H6N2S•(HCl)2Purity:Min. 95%Molecular weight:199.1 g/mol3-bromo-6,7-dihydro-5h-pyrrolo[3,4-b]pyridine hcl
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8BrClN2Purity:Min. 95%Molecular weight:235.51 g/mol2-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]propan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H21BN2O3Purity:Min. 95%Molecular weight:264.13 g/mol3-Bromo-5-cyanobenzaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H4BrNOPurity:Min. 95%Molecular weight:210.04 g/molMethyl trans-4-bromo-2-butenoate
CAS:<p>Methyl trans-4-bromo-2-butenoate is a synthetic compound that contains a hydroxyl group and two bromine atoms. It is synthesized by the reaction of diethyl succinate, hydrogen, and piperazine in an aqueous solution. Methyl trans-4-bromo-2-butenoate has been shown to have antineoplastic activity in combination with epidermal growth factor (EGF) and carbohydrate conjugates. It also binds to cell surface receptors on the epidermal cells, inhibiting their growth. The structural formula of methyl trans-4-bromo-2-butenoate can be seen below: [[File:Methyltrans4bromobutanoate.png|thumb|300px|left|The structural formula of methyl trans-[4] -[bromo]-[2] -butenoate.]]</p>Formula:C5H7BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:179.01 g/molSodium 2,3-dihydroxypropane-1-sulfonate
CAS:<p>Sodium 2,3-dihydroxypropane-1-sulfonate is a granular detergent that can be used in the production of heavy duty liquid and solid granules. It is an anionic surfactant with a sulfonate group that has a granular consistency. This detergent is often used as a wetting agent in detergents and as a dispersing agent in paints, dyes, and pharmaceuticals. Sodium 2,3-dihydroxypropane-1-sulfonate has been shown to be effective at removing particulate matter from water and can also be used as a stabilizer for other surfactants during manufacturing.</p>Formula:C3H7NaO5SPurity:Min. 95%Molecular weight:178.14 g/mol1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine
CAS:<p>1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine is a nitro compound that binds to the receptor binding sites of certain inflammatory bowel disease and cancer cells. It also inhibits the production of adenosine in these cells. 1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine has been shown to be effective against bowel disease and cancer by inhibiting cyclic AMP (cAMP) degradation. This drug has also been shown to be an irreversible inhibitor of ischemia reperfusion injury in animal models. 1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine is a nitro compound that binds to the receptor binding sites of certain inflammatory bowel disease and cancer cells. It also inhibits the production of adenosine in these cells. 1H</p>Formula:C4H4N6Purity:Min. 95%Molecular weight:136.12 g/mol8-Chloroisoquinolin-5-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7ClN2Purity:Min. 95%Molecular weight:178.62 g/molSugammadex sulfoxide diastereomer-2
CAS:<p>Please enquire for more information about Sugammadex sulfoxide diastereomer-2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C72H112O49S8Purity:85%Color and Shape:PowderMolecular weight:2,018.12 g/molSugammadex diastereomer 1 sulfoxide
CAS:<p>Please enquire for more information about Sugammadex diastereomer 1 sulfoxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C72H112O49S8Purity:90%Color and Shape:PowderMolecular weight:2,018.16 g/mol3-Methoxy-benzenesulfonic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8O4SPurity:Min. 95%Molecular weight:188.2 g/mol2-Methoxy-benzenesulfonic acid
CAS:<p>2-Methoxy-benzenesulfonic acid is a synthetic chemical compound that is used in the production of polymers and other ester compounds. It can be produced by reacting benzenesulfonyl chloride with methanol in the presence of a strong acid catalyst. 2-Methoxy-benzenesulfonic acid reacts with radiation to produce reactive oxygen species that are capable of damaging cellular structures. The molecule contains an intramolecular hydrogen bond, which stabilizes the structure and helps to form hydrogen bonds with other molecules. 2-Methoxy-benzenesulfonic acid also has a hydroxyl group, which allows it to function as an acidic compound that can react with water and cause inflammation. This functional group also makes it soluble in water, allowing it to penetrate tissue structures.</p>Formula:C7H8O4SPurity:Min. 95%Molecular weight:188.2 g/molSodium 4-hydroxybenzenesulfonate dihydrate
CAS:<p>Sodium 4-hydroxybenzenesulfonate dihydrate is a hydrogenated compound with reactive properties. It is used in the production of optical materials and is used to produce hydrogen peroxide, which is a strong oxidizing agent. Sodium 4-hydroxybenzenesulfonate dihydrate has been shown to react with calcium ions to form calcium sulfinates. The luminescence property of this compound can be enhanced by mixing it with other compounds such as x-ray diffraction study, functional groups, or hydrogen peroxide. The reaction time for the formation of sodium 4-hydroxybenzenesulfonate dihydrate can be shortened by adding anions such as sulfamic acid.</p>Formula:C6H5NaO4S·2H2OPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:232.19 g/mol3-[5-(Aminomethyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H16ClN3O3Purity:Min. 95%Molecular weight:309.75 g/molMethyl 3-chloropropionate
CAS:<p>Methyl 3-chloropropionate is an alkyl ether that has been used in clinical studies as a liquid phase ion-pair extraction solvent. It was developed to replace the use of hexane, which is not environmentally friendly and can also cause irritation. Methyl 3-chloropropionate has been shown to have a higher viscosity than hexane at room temperature and is less likely to evaporate than hexane. Methyl 3-chloropropionate has also been used as a synthetic process solvent, with the reaction time being shorter than that of hexane. This compound can be used for chromatography without any effect on the solute or the stationary phase. Methyl 3-chloropropionate has also been shown to be effective in lipase and agarose gel assays, as well as chloride ion extraction from water samples.</p>Formula:C4H7ClO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:122.55 g/molL-Alanine methyl ester HCl
CAS:L-Alanine methyl ester HCl is a compound that is used in wastewater treatment. It has been shown to inhibit the enzyme DPP-IV, which is associated with metabolic disorders. L-Alanine methyl ester HCl also has been shown to have antimicrobial activity against a number of bacteria, including methicillin resistant Staphylococcus aureus (MRSA). L-Alanine methyl ester HCl has been shown to have anti-inflammatory properties and can be used for the treatment of autoimmune diseases. This compound also has a significant effect on biological properties such as phase transition temperature and thermal expansion.Formula:C4H10NO2ClPurity:Min. 95%Color and Shape:White PowderMolecular weight:139.58 g/mol6-Amino-4H,5H,6H,7H,8H-thieno[3,2-b]azepin-5-one hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H11ClN2OSPurity:Min. 95%Molecular weight:218.7 g/mol2-Chloro-4-(tert-pentyl)phenol
CAS:<p>2-Chloro-4-(tert-pentyl)phenol is an aromatic compound. It has a cyclic, unsaturated alkyl group with a biphenyl and 6-membered heterocycle. This compound also has a haloalkyl group that can be substituted by nitro or benzoxazine groups. 2-Chloro-4-(tert-pentyl)phenol is used as an intermediate in the production of pharmaceuticals, dyes, and pesticides.</p>Formula:C11H15ClOPurity:Min. 95%Molecular weight:198.69 g/mol1-(piperazin-1-yl)butan-1-one
CAS:<p>1-(Piperazin-1-yl)butan-1-one is a neoplastic cell growth inhibitor that inhibits the proliferation of myeloid, k562 and HL60 cells. It has been shown to inhibit the growth of tumor cells in vitro. 1-(Piperazin-1-yl)butan-1-one is an analog of piperazine, which is known to be a cytotoxic agent with anticancer activity. The mechanism of action is not known, but it may be due to its ability to inhibit DNA synthesis or its inhibition of protein synthesis.</p>Formula:C8H16N2OPurity:Min. 95%Molecular weight:156.23 g/mol1-tert-butyl 2-methyl (2R,4S)-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H21ClN2O4Purity:Min. 95%Molecular weight:280.7 g/molMethyl 4-(hydroxymethyl)pyridine-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9NO3Purity:Min. 95%Molecular weight:167.16 g/mol7-Oxa-2-azaspiro[3.5]nonane hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14ClNOPurity:Min. 95%Molecular weight:163.6 g/mol2-(Morpholin-4-yl)acetyl chloride hydrochloride
CAS:<p>2-(Morpholin-4-yl)acetyl chloride hydrochloride is a fine chemical that is used as a building block for the synthesis of other compounds. It can be used in research and development, or as a reagent. 2-(Morpholin-4-yl)acetyl chloride hydrochloride has high purity and is easily soluble in water. This compound can be used as an intermediate to synthesize other compounds, or it can be used as a scaffold for the formation of complex structures.</p>Formula:C6H11Cl2NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.06 g/mol2-(Chloromethyl)-4H,6H,7H-pyrano[4,3-d][1,3]thiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8ClNOSPurity:Min. 95%Molecular weight:189.66 g/molBenzophenone-4-carboxylic acid
CAS:<p>Organic intermediate</p>Formula:C14H10O3Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:226.23 g/mol2-Methyl-2-(4-nitrophenyl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NO4Purity:Min. 95%Molecular weight:209.2 g/molMethyl 3-((tert-butoxycarbonyl)amino)propanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H17NO4Purity:Min. 95%Molecular weight:203.24 g/mol3-Bromo-4-nitropyridine
CAS:<p>3-Bromo-4-nitropyridine is a pyridine compound that has been identified as an environmental contaminant. It is used to synthesize other compounds, such as 4-(3-bromopyridin-2-yl)morpholine, which is used in the synthesis of acetonitrile. 3-Bromo-4-nitropyridine undergoes nucleophilic substitution reactions with amines, leading to homoconjugation and bond cleavage. This reaction may be followed by nitration to give 3-(3'-nitro)pyridine. 3-Bromo-4-nitropyridine can be converted into its n-oxide form or into the ionic form by treatment with acetonitrile.</p>Formula:C5H3BrN2O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:202.99 g/mol4-(Isopropylamino)butanol
CAS:<p>4-(Isopropylamino)butanol is a colorless liquid with an alkaline reaction. It reacts easily with acids and is soluble in water. The boiling point of this substance is 242°C. In the presence of ammonium chloride, the solution becomes acidic. 4-(Isopropylamino)butanol is used as a solvent for paints, varnishes, and lacquers.</p>Formula:C7H17NOPurity:Min. 95%Molecular weight:131.22 g/mol1-(Difluoromethyl)-1H-pyrazole-4-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4F2N2OPurity:Min. 95%Molecular weight:146.09 g/mol1-Bromo-4-iodobenzene
CAS:<p>1-Bromo-4-iodobenzene is an aryl halide that can be synthesized by the cross coupling of ethyl formate and hydrochloric acid. This compound is useful in analytical applications, such as chromatographic methods, due to its high solubility in organic solvents. It is also used in synthetic procedures for the preparation of other aryl halides. 1-Bromo-4-iodobenzene has been used to synthesize calcium carbonate via the Suzuki coupling reaction with sodium salts, which are nucleophiles. The carbonyl group on this molecule reacts with the nucleophile, forming an alkyl group and a metal salt. Transfer reactions involving these salts can produce other products with different functional groups.</p>Formula:C6H4BrIPurity:Min. 95%Color and Shape:PowderMolecular weight:282.9 g/molMethyl 2-(2-chloropyrimidin-4-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7ClN2O2Purity:Min. 95%Molecular weight:186.59 g/mol5-Chloro-1-methyl-1H-pyrazol-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H6N3ClPurity:Min. 95%Molecular weight:131.56 g/mol6-Bromohexanoic acid methyl ester
CAS:<p>6-Bromohexanoic acid methyl ester is a linker that can be used in the synthesis of amides. This compound is synthesized by reaction between 2-bromobutyric acid and malonic acid, followed by hydrolysis with sodium hydroxide. 6-Bromohexanoic acid methyl ester is an efficient method for the preparation of amides. It is biologically active and has been shown to have anti-inflammatory properties in biological studies.</p>Formula:C7H13BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:209.08 g/mol5-{2-Ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-(2-methylpropyl)-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one
CAS:<p>Tadalafil is a synthetic drug that is used as a treatment for erectile dysfunction. It works by inhibiting the PDE5 enzyme, which is responsible for breaking down cGMP. Tadalafil has been shown to be effective in the treatment of male erectile dysfunction and pulmonary hypertension, with few side effects. This drug is taken orally, with a meal or without one, and can be administered with or without food. To improve absorption, tadalafil should be taken at least 30 minutes before sexual activity. The dosage of tadalafil ranges from 2.5 to 20 mg, and it should not exceed 40 mg per day.</p>Formula:C23H32N6O4SPurity:Min. 95%Molecular weight:488.6 g/mol6-Chloro-2-fluoropurine
CAS:<p>6-Chloro-2-fluoropurine is an analytical reagent with a monoclonal antibody that binds to the nucleic acid of HL-60 cells and can be used for optical analysis. 6-Chloro-2-fluoropurine has been shown to have significant cytotoxicity against HL-60 cells, which may be due to its ability to bind to intracellular targets. 6-Chloro-2-fluoropurine has also been shown to inhibit the growth of HL-60 cells in a fluorescein angiography study and is used as a diagnostic agent for diagnosis of cancer.</p>Formula:C5H2ClFN4Purity:Min. 98 Area-%Color and Shape:Off-White PowderMolecular weight:172.55 g/molChlorbutanol hemihydrate
CAS:Chlorbutanol hemihydrate is an antimicrobial agent that is used as an intra-articular injection, and has been shown to be effective against choline chloride. Chlorbutanol hemihydrate binds to the active substances and reacts with chlorine atom to form an active substance. The reaction rate of chlorbutanol hemihydrate with chlorine atoms is slow, so it can be administered intravenously or intramuscularly. Functional assays have shown that chlorbutanol hemihydrate can inhibit the growth of cancer cells in a dose-dependent manner. It also inhibits the production of oxytocin receptor in mice tissues. Chlorbutanol hemihydrate has been shown to be safe for humans when given at doses up to 10 times higher than the recommended dosage, but may cause allergic reactions in some people.Formula:C4H7Cl3O•(H2O)0Purity:Min. 95%Color and Shape:White PowderMolecular weight:186.46 g/mol3,3-Diethoxypropan-1-amine
CAS:<p>3,3-Diethoxypropan-1-amine is a synthetic drug that reversibly inhibits the growth of bacteria. It has been shown to be effective against methicillin resistant strains of Staphylococcus aureus and Clostridium perfringens, with no detectable activity against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. 3,3-Diethoxypropan-1-amine is a heterobifunctional compound that binds to epidermal growth factor with high affinity. 3,3-Diethoxypropan-1-amine can also bind to collagen and liposomal formulations, which may be useful for the treatment of wounds. This drug has been shown to inhibit δ opioid receptors in mice and rats, which is thought to contribute to its analgesic effects.</p>Formula:C7H17NO2Purity:Min. 95%Molecular weight:147.22 g/mol
