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(5.778 productos)
- Building Blocks quirales(1.243 productos)
- Building Blocks de hidrocarburos(6.098 productos)
- Building Blocks orgánicos(61.046 productos)
Se han encontrado 203857 productos de "Building Blocks"
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2-(3,3-Difluoro-piperidin-1-yl)-ethylamine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H14F2N2Pureza:Min. 95%Peso molecular:164.2 g/mol6-Chloroisoquinoline-8-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C10H6ClNO2Pureza:90%MinPeso molecular:207.61 g/mol3-(Methoxymethoxy)bromobenzene
CAS: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 forFórmula:C8H9BrO2Pureza:Min. 95%Peso molecular:217.06 g/mol1-(2-Amino-4-methylthiazol-5-yl)-2-bromoethanone
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H7BrN2OSPureza:Min. 95%Peso molecular:235.1 g/mol1-(Propan-2-yl)cyclopentan-1-ol
CAS:1-(Propan-2-yl)cyclopentan-1-ol is a chemical that belongs to the group of aliphatic alcohols. It has been synthesized in Australia.Fórmula:C8H16OPureza:Min. 95%Peso molecular:128.21 g/mol1-(4-Amino-2-trifluoromethyl-phenyl)-ethanone
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H8F3NOPureza:Min. 95%Peso molecular:203.16 g/mol5-Chloro-3-methylpyridazine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C5H6Cl2N2Pureza:Min. 95%Peso molecular:165 g/molTrans-3-aminocyclohexanecarboxylic acidhydrochloride
CAS:Versatile small molecule scaffoldFórmula:C7H14ClNO2Pureza:Min. 95%Peso molecular:179.64 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>Fórmula:C28H34O8S2Pureza:Min. 95%Peso molecular:562.69 g/mol1-(3-Aminophenyl)-3-methyl-1H-pyrazol-5(4H)-one
CAS:Versatile small molecule scaffoldFórmula:C10H11N3OPureza:90%MinForma y color:PowderPeso molecular:189.21 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>Fórmula:C6H7NO2Pureza:Min. 95%Peso molecular:125.13 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>Fórmula:C48H47FePPureza:Min. 95%Forma y color:Pink To Dark Red SolidPeso molecular:710.71 g/moltert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
CAS:Versatile small molecule scaffoldFórmula:C16H24BNO4Pureza:Min. 95%Peso molecular:305.2 g/molIsostearic acid
CAS: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 pageFórmula:C18H36O2Peso molecular:284.48 g/mol1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-piperazine hydrochloride
CAS:Please enquire for more information about 1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-piperazine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C25H27ClN2•HClPureza:Min. 95%Peso molecular:427.41 g/mol4-(Boc-aminomethyl)pyrazole
CAS:Versatile small molecule scaffoldFórmula:C9H15N3O2Pureza:Min. 95%Peso molecular:197.24 g/mol4-tert-Butyl-2,6-dimethylphenylsulfur trifluoride
CAS: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.Fórmula:C12H17F3SPureza:90%MinForma y color:PowderPeso molecular:250.32 g/molTri-b-GalNAc-PEG5-NHS ester
CAS:Tri-GalNAc-NHS ester is a multivalent molecule composed of three GalNAc cluster arms. It is a protein degrader and a ligand of the asialoglycoprotein receptor (ASGPR) used for the development of targeted therapies for liver diseases. The GalNAc arms enable high-affinity binding to the ASGPR on hepatocyte surfaces. The crucial functional group, N-hydroxysuccinimide (NHS) ester, is known for its ease of conjugation with various biomolecules possessing amine (NH2) groups. This biocompatible reaction strategy allows the design and development of targeted conjugates such as drug-GalNAc conjugates, siRNA delivery vehicles, or probes for ASGPR imaging in the liver.Fórmula:C79H137N11O37Pureza:Min. 95%Forma y color:PowderPeso molecular:1,832.99 g/mol5-Amino-4-methylnicotinonitrile
CAS:Versatile small molecule scaffoldFórmula:C7H7N3Pureza:Min. 95%Peso molecular:133.15 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>Fórmula:C15H12I3NO4Pureza:Min. 95%Peso molecular:650.97 g/mol
