Building Blocks
Esta sección contiene productos fundamentales para la síntesis de compuestos orgánicos y biológicos. Building blocks son los materiales de partida esenciales utilizados para construir moléculas complejas a través de diversas reacciones químicas. Desempeñan un papel crítico en el descubrimiento de fármacos, la ciencia de materiales y la investigación química. En CymitQuimica, ofrecemos una gama diversa de building blocks de alta calidad para apoyar sus investigaciones innovadoras y proyectos industriales, asegurando que tenga los componentes esenciales para una síntesis exitosa.
Subcategorías de "Building Blocks"
- Ácidos borónicos y derivados del ácido borónico(5.784 productos)
- Building Blocks quirales(1.242 productos)
- Building Blocks de hidrocarburos(6.105 productos)
- Building Blocks orgánicos(61.065 productos)
Se han encontrado 205418 productos de "Building Blocks"
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4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)butane-1-sulfonyl chloride
CAS:Versatile small molecule scaffold
Fórmula:C12H12ClNO4SPureza:Min. 95%Peso molecular:301.75 g/molN-Methyl-2-(phenylsulfanyl)acetamide
CAS:Versatile small molecule scaffold
Fórmula:C9H11NOSPureza:Min. 95%Peso molecular:181.26 g/molDiphenyl-1,3-oxazole-4-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C16H11NO3Pureza:Min. 95%Peso molecular:265.26 g/mol4-[(4-Methoxyphenyl)sulfamoyl]benzoic acid
CAS:Versatile small molecule scaffoldFórmula:C14H13NO5SPureza:Min. 95%Peso molecular:307.32 g/mol4-Methylpiperidine-1-carbonyl chloride
CAS:Versatile small molecule scaffoldFórmula:C7H12ClNOPureza:Min. 95%Peso molecular:161.63 g/mol2-[(4-Bromophenyl)sulfanyl]propanoic acid
CAS:2-[(4-Bromophenyl)sulfanyl]propanoic acid is a small molecule that belongs to the group of peptides. It can be used as a research tool for cell biology and cell-based assays. The receptor activator of nuclear factor kappa B (NF-κB) kinase (RANK), which is encoded by the RANKL gene, plays an important role in bone resorption. 2-[(4-Bromophenyl)sulfanyl]propanoic acid enhances bone resorption by binding to the RANK receptor and activating NF-κB pathway. This ligand has also been shown to inhibit ion channels, such as potassium channels, sodium channels, calcium channels, and chloride channels.Fórmula:C9H9BrO2SPureza:Min. 95%Peso molecular:261.14 g/mol2-{Thieno[2,3-d]pyrimidin-4-ylsulfanyl}acetic acid
CAS:Versatile small molecule scaffold
Fórmula:C8H6N2O2S2Pureza:Min. 95%Peso molecular:226.3 g/mol4-Hydroxy-6-propyl-pyran-2-one
CAS:Versatile small molecule scaffoldFórmula:C8H10O3Pureza:Min. 95%Peso molecular:154.16 g/mol5-(Chloromethyl)-2,3-dihydro-1H-indene
CAS:Versatile small molecule scaffoldFórmula:C10H11ClPureza:Min. 95%Peso molecular:166.65 g/mol2-Acetyl-3-methylbenzo[b]thiophene
CAS:2-Acetyl-3-methylbenzo[b]thiophene is a serotonin transporter (SERT) inhibitor. It binds to the serotonin transporter and prevents it from transporting serotonin back into the presynaptic cell, thereby increasing the level of free serotonin in the synapse. 2-Acetyl-3-methylbenzo[b]thiophene has been shown to have high affinity for 5HT1A receptor, as well as substituents that are capable of binding to this receptor. This drug also has an antidepressant effect by inhibiting the reuptake of serotonin.Fórmula:C11H10OSPureza:Min. 95%Peso molecular:190.26 g/mol4-Bromothiophene-2-carbonitrile
CAS:4-Bromothiophene-2-carbonitrile (4BTCC) is a chemical compound that yields monomers with a distal spacer. The 4BTCC monomer can be synthesized by reacting bromoacetaldehyde and 2-cyanopyridine, which have been shown to have the same electron density, in the presence of copper(II) chloride. The activation energy for this reaction was found to be 10.5 kJ/mol. The fluorine atom in 4BTCC has been shown to be crucial for its structural activity and bioactivity. The structure of 4BTCC is composed of a C–H bond and a C=N bond that are each bonded to two fluorine atoms.Fórmula:C5H2BrNSPureza:Min. 95%Peso molecular:188.05 g/mol3-(Methylsulfanyl)pyridine
CAS:3-(Methylsulfanyl)pyridine (3-Me-SPYR) is an organosulfur compound that is used in the synthesis of pharmaceuticals. 3-Me-SPYR is a versatile building block in organic synthesis and can be used to synthesize a variety of compounds, such as drugs. It has been shown to be a good nucleophile and can be used for nucleophilic substitution reactions. This compound can also undergo demethylation and hydroxylation reactions. 3-Me-SPYR is typically prepared by the palladium catalyzed cross coupling reaction of 2 equivalents of methyl iodide with 1 equivalent of sodium methansulfonate or sodium hydride in trifluoromethanesulfonic acid.
Fórmula:C6H7NSPureza:Min. 95%Peso molecular:125.19 g/mol2-(1,3-Dioxaindan-5-yl)butanoic acid
CAS:Producto controladoVersatile small molecule scaffoldFórmula:C11H12O4Pureza:Min. 95%Peso molecular:208.21 g/mol5-Iodothiophene-3-carbonitrile
CAS:Versatile small molecule scaffoldFórmula:C5H2INSPureza:Min. 95%Peso molecular:235.05 g/mol5-Iodothiophene-3-carboxamide
CAS:Versatile small molecule scaffold
Fórmula:C5H4INOSPureza:Min. 95%Peso molecular:253.06 g/mol1-(2-bromoethoxy)-2-chlorobenzene
CAS:Versatile small molecule scaffold
Fórmula:C8H8BrClOPureza:Min. 95%Peso molecular:235.51 g/mol1-Bromo-2-(2-bromoethoxy)benzene
CAS:Versatile small molecule scaffoldFórmula:C8H8Br2OPureza:Min. 95%Peso molecular:279.96 g/mol1-Bromo-3-(2-bromoethoxy)benzene
CAS:Versatile small molecule scaffoldFórmula:C8H8Br2OPureza:Min. 95%Peso molecular:279.96 g/mol1-(2-Bromoethoxy)-3,5-dichlorobenzene
CAS:Versatile small molecule scaffoldFórmula:C8H7BrCl2OPureza:Min. 95%Peso molecular:269.95 g/mol1-(2-Bromoethoxy)-2-methylbenzene
CAS:1-(2-Bromoethoxy)-2-methylbenzene is an aromatic compound with a conformation that can be described as a chair. The two bromine substituents are on the same side of the benzene ring, and the ethoxy group is attached to one of the carbons in the piperazine ring. This molecule has three dihedral angles, which could be described as 60 degrees, 120 degrees, and 180 degrees. One of these angles is formed by the bromine substituent and the ethoxy group, another by the methoxy substituent and the ethoxy group, and the third angle is formed by one carbon in the piperazine ring and one carbon in a methyl group.Fórmula:C9H11BrOPureza:Min. 95%Peso molecular:215.09 g/mol1-(2-Bromo-ethoxy)-4-methyl-benzene
CAS:Versatile small molecule scaffoldFórmula:C9H11BrOPureza:Min. 95%Peso molecular:215.1 g/mol1-(2-Bromoethoxy)-2-nitrobenzene
CAS:1-(2-Bromoethoxy)-2-nitrobenzene is a fluorescent ionophore that is used in the production of high-performance liquid chromatography (HPLC) columns. This chemical is synthesized by a stepwise reaction that starts with the formation of an acetonitrile adduct. The acetonitrile group is then removed and replaced with an ethoxy group to form the final product. The synthetic procedure for 1-(2-bromoethoxy)-2-nitrobenzene has been rationalized and it can be recycled using magnesium as a reducing agent. In addition, this chemical has been shown to bind to sensor proteins due to its high affinity for them.Fórmula:C8H8BrNO3Pureza:Min. 95%Peso molecular:246.06 g/mol3-Chloro-4-methylbenzenethiol
CAS:Versatile small molecule scaffold
Fórmula:C7H7ClSPureza:Min. 95%Peso molecular:158.65 g/mol1-Acetyl-pyrrolidine-2-carboxylic acid methyl ester
CAS:Versatile small molecule scaffoldFórmula:C8H13NO3Pureza:Min. 95%Peso molecular:171.19 g/mol2-Iodothiophene-3-carbaldehyde
CAS:Versatile small molecule scaffoldFórmula:C5H3IOSPureza:Min. 95%Peso molecular:238.05 g/mol2-[(4-Bromophenyl)formamido]acetic acid
CAS:Versatile small molecule scaffoldFórmula:C9H8BrNO3Pureza:Min. 95%Peso molecular:258.07 g/mol3-Azatricyclo[7.3.1.0,5,13]trideca-1(12),5(13),6,8,10-pentaen-2-one
CAS:Versatile small molecule scaffoldFórmula:C14H11NO2Pureza:Min. 95%Peso molecular:225.24 g/molEthyl 3-acetyl-4-oxopentanoate
CAS:Ethyl 3-acetyl-4-oxopentanoate is a synthetic chemical that has been found to be an ancillary ligand for the diazepine ring. The chloride group is activated by hydrogen chloride and can form a bifunctional complex with the formyl group. This compound has been used in kinetic and structural analysis as a surrogate for the more difficult to obtain diazocompounds, which are often used in medicinal chemistry.
Fórmula:C9H14O4Pureza:Min. 95%Peso molecular:186.21 g/molN-(2-hydroxyethyl)benzamide
CAS:N-(2-hydroxyethyl)benzamide is an amido-containing preservative used in cosmetics and personal care products. It is a synthetic, water-soluble compound that has been shown to be effective against gram-positive bacteria such as Bacillus cereus and methicillin-resistant Staphylococcus aureus (MRSA). It also has the ability to inhibit the growth of gram-negative bacteria such as Escherichia coli and Pseudomonas aeruginosa. N-(2-hydroxyethyl)benzamide has been found to be stable at pH values from 3 to 10 and can be used in many cosmetic formulations, including sunscreen, shampoo, conditioner, hair colorant, eye shadow, mascara, lipstick, lip gloss and nail polish. This preservative should not be used in products that contain polyols or ethyl groups since it will react with these ingredients.Fórmula:C9H11NO2Pureza:Min. 95%Peso molecular:165.19 g/mol3-(3-Chloropropyl)-2,3-dihydro-1,3-benzoxazol-2-one
CAS:Versatile small molecule scaffoldFórmula:C10H10ClNO2Pureza:Min. 95%Peso molecular:211.64 g/mol4-[(4-Methylphenyl)sulfanyl]butanoic acid
CAS:Versatile small molecule scaffoldFórmula:C11H14O2SPureza:Min. 95%Peso molecular:210.29 g/molBenzene, 1-ethyl-4-isothiocyanato-
CAS:Benzene, 1-ethyl-4-isothiocyanato-, is a potential cancer drug that has been shown to be an active compound in inhibiting the growth of cancer cells. It is a synthetic terpene that is known to have many volatile compounds, including isothiocyanates. Benzene activates inflammatory cytokines and inhibits the production of inflammatory mediators in chronic inflammatory disease. The mechanism of action for benzene is unknown, but it may be due to its ability to signal cells through a transducer or receptor that regulates cellular proliferation and differentiation.
Fórmula:C9H9NSPureza:Min. 95%Peso molecular:163.24 g/mol4-Amino-N-(3-methylbutyl)benzene-1-sulfonamide
CAS:Versatile small molecule scaffoldFórmula:C11H18N2O2SPureza:Min. 95%Peso molecular:242.34 g/mol2-Chloro-6-methylthiophenol
CAS:2-Chloro-6-methylthiophenol is an annulated compound that is a catalyst for hydrogenation. It can be used in the production of trifluoroacetic acid and polyphosphoric acid. 2-Chloro-6-methylthiophenol has been shown to act as a dehydrogenating agent, which is useful in the synthesis of conjugates. Catalytic hydrogenation can also be achieved with this compound in the presence of trimethylaluminium, which has been shown to be more efficient than copper.Fórmula:C7H7ClSPureza:Min. 95%Peso molecular:158.65 g/mol(R)-(-)-2-Amino-1-phenylethanol hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C8H12ClNOPureza:Min. 95%Peso molecular:173.64 g/mol1-Ethyl-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
CAS:Versatile small molecule scaffoldFórmula:C9H13NOPureza:Min. 95%Peso molecular:151.21 g/mol2-Methylindole-6-carbonitrile
CAS:Versatile small molecule scaffoldFórmula:C10H8N2Pureza:Min. 95%Peso molecular:156.18 g/molEthyl 6-bromo-4-methyl-1H-indole-2-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C12H12BrNO2Pureza:Min. 95%Peso molecular:282.13 g/mol4-Bromo-2-ethyl-5-nitro-1H-imidazole
CAS:Versatile small molecule scaffoldFórmula:C5H6BrN3O2Pureza:Min. 95%Peso molecular:220.02 g/mol4-Bromothiophene-3-carbonitrile
CAS:4-Bromothiophene-3-carbonitrile is a reactive, heterocyclic compound that can be prepared by reacting ethyl bromide with 3-carbonitrile in the presence of triethyl orthoformate. This compound can be used as an acceptor for electron and has an optical spectrum that contains a strong absorption at 295 nm, which corresponds to its electron affinity. The compound is also resistant to halogenation and has three functional groups. 4-Bromothiophene-3-carbonitrile can react with various types of halides or other organic compounds to form addition products.Fórmula:C5H2BrNSPureza:Min. 95%Peso molecular:188.05 g/mol4-Chloro-2-trifluoromethylbenzenethiol
CAS:Versatile small molecule scaffoldFórmula:C7H4ClF3SPureza:Min. 95%Peso molecular:212.62 g/mol2-Chloro-1-methyl-3,5-dinitrobenzene
CAS:Versatile small molecule scaffoldFórmula:C7H5ClN2O4Pureza:Min. 95%Peso molecular:216.58 g/mol2-Chloro-5-trifluoromethylbenzenethiol
CAS:Versatile small molecule scaffoldFórmula:C7H4ClF3SPureza:Min. 95%Peso molecular:212.62 g/mol1-(2-Methylpyrrolidin-1-yl)ethan-1-one
CAS:1-(2-Methylpyrrolidin-1-yl)ethan-1-one is a chiral hydrolytic enzyme that catalyzes the hydrolysis of ester bonds. It is stereoselective, with an absolute stereochemistry of S.Fórmula:C7H13NOPureza:Min. 95%Peso molecular:127.18 g/mol1-(2,3-Dihydro-1H-isoindol-2-yl)ethan-1-one
CAS:Versatile small molecule scaffold
Fórmula:C10H11NOPureza:Min. 95%Peso molecular:161.2 g/molMethyl 2,3-dihydro-1H-isoindole-2-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C10H11NO2Pureza:Min. 95%Peso molecular:177.2 g/mol2-(4-Nitrophenyl)malondialdehyde
CAS:2-(4-Nitrophenyl)malondialdehyde (2-NPMA) is a neutral, water soluble dye that has an affinity for malondialdehyde. It is a cyanine dye with a basic structure and it can be used as an effective method to detect malondialdehyde in aqueous solutions. Merocyanine dyes are symmetric and unsymmetric cyanine dyes with different spectral properties. A merocyanine dye can be either basic or acidic depending on the pH of the solution. At low pH values, it will have a positive charge and at high pH values, it will have a negative charge. The merocyanine dye 2-NPMA is effective in detecting malondialdehyde because of its affinity for this chemical.Fórmula:C9H7NO4Pureza:Min. 95%Peso molecular:193.16 g/mol4-Aminopentan-2-one hydrochloride
CAS:Versatile small molecule scaffold
Fórmula:C5H12ClNOPureza:Min. 95%Peso molecular:137.61 g/mol6-Iod-1-hexen
CAS:6-Iod-1-hexen is an organic compound that belongs to the class of unsymmetrical compounds. It can be prepared by a cross-coupling reaction between hexene and iodine, which involves alkyl radicals and results in a six-membered ring. This process can be catalyzed by copper or nickel. The 6-iodohexenyl radical is generated by irradiation with light, which leads to the formation of an ethylene intermediate (a five-membered ring). The ethylene intermediate undergoes a carbonylative cyclization to form the desired product. 6-Iod-1-hexen is used for the preparation of other organic compounds such as 3,4,5,6,7,8,9-octahydroanthracene.Fórmula:C6H11IPureza:Min. 95%Peso molecular:210.06 g/molN-(2-Chloro-5-methylphenyl)acetamide
CAS:Versatile small molecule scaffold
Fórmula:C9H10ClNOPureza:Min. 95%Peso molecular:183.63 g/mol
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