Compostos alifáticos e derivados
Os compostos alifáticos e seus derivados são compostos orgânicos caracterizados por estruturas de cadeia reta ou ramificada, ao contrário das estruturas em anel encontradas nos compostos aromáticos. Esses compostos incluem alcanos, alcenos, alcinos e seus derivados funcionalizados, desempenhando um papel vital em vários processos químicos e aplicações industriais. Na CymitQuimica, oferecemos uma seleção diversificada de compostos alifáticos de alta pureza e seus derivados, meticulosamente selecionados e testados para atender aos rigorosos requisitos de pesquisa e necessidades industriais. Nosso catálogo abrange uma ampla gama de compostos, incluindo hidrocarbonetos, álcoois, aldeídos, cetonas e ácidos, cada um conhecido por sua reatividade e versatilidade na síntese orgânica, farmacêutica e ciência dos materiais. Ao fornecer compostos alifáticos e derivados de alta qualidade, apoiamos pesquisadores e profissionais na realização de transformações químicas precisas e eficientes, promovendo a inovação e os avanços em vários campos científicos e tecnológicos.
Produtos da "Compostos alifáticos e derivados"
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Tert-Butyl (2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)carbamate
CAS:Pureza:95%Peso molecular:283.1799926757812510-Nitro oleic acid
CAS:10-Nitro oleic acid is a nitro compound that has been shown to have a low binding affinity for DNA. It has been shown to induce reactive oxygen species (ROS) in cells, which may be caused by its ability to bind to the response element of the promoter region of an interferon-induced gene. In addition, 10-Nitro oleic acid also binds to single-stranded RNA and induces protein thiols. The polymerase chain reaction (PCR) technique has been used to detect 10-Nitro oleic acid in rat urine and human erythrocytes. 10-Nitro oleic acid is not active against human polymorphonuclear leukocytes or human mdr1 cells; however, it is active against kidney injury cells and chronic liver diseases cells.Fórmula:C18H33NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:327.46 g/mol1H,1H,2H,2H-Perfluoro-1,6-hexyldimethacrylate
CAS:Cor e Forma:Liquid, ClearPeso molecular:398.2489929199219(S)-5-(((Allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)pentanoic acid
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:316.35400390625(2E)-1-(4-bromophenyl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:347.2080078125(E)-4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-2-ol
CAS:Pureza:97%Peso molecular:198.07000732421875N,N′-Di-tert-butylcarbodiimide
CAS:Fórmula:C9H18N2Pureza:98%Cor e Forma:LiquidPeso molecular:154.2526(S)-2-AMINO-4-FLUORO-4-METHYLPENTANOIC ACID
CAS:Fórmula:C6H12FNO2Pureza:95%Cor e Forma:SolidPeso molecular:149.16341,2-Dioleoyl-sn-glycerol
CAS:1,2-Dioleoyl-sn-glycerol is a lipid molecule that contains an acyl chain of carbon atoms with two double bonds. It is formed through the union of glycerol and oleic acid. 1,2-Dioleoyl-sn-glycerol has been shown to activate diacylglycerol and fatty acid, which are important for cell signaling. The enzyme activity of 1,2-dioleoyl-sn-glycerol is dependent on its concentration in the body. This molecule also interacts with membranes by hydrogen bonding and can form a hydrophobic region that may be used to stabilize membrane structures.Fórmula:C39H72O5Pureza:Min. 95%Cor e Forma:LiquidPeso molecular:620.99 g/molPerfluorohexanoyl fluoride
CAS:Fórmula:C6F14O2SPureza:93%Cor e Forma:LiquidPeso molecular:402.1056447999998Methanaminium, N-[(dimethylamino)fluoromethylene]-N-methyl-, hexafluorophosphate(1-) (1:1)
CAS:Fórmula:C5H12F7N2PPureza:95%Cor e Forma:SolidPeso molecular:264.12485-Ethylidene-2-norbornene (stabilized with BHT)
CAS:Fórmula:C9H12Pureza:>98.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:120.202,3,4-Trimethyl-2-pentene
CAS:Fórmula:C8H16Pureza:>98.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:112.22Ref: 10-F608922
1g622,00€5g1.640,00€10g2.425,00€2.5g1.110,00€50mg124,00€100mg196,00€250mg267,00€500mg482,00€Ethane, 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoro-
CAS:Fórmula:C3H2ClF5OPureza:97%Cor e Forma:LiquidPeso molecular:184.4924(2E)-3-(2H-1,3-benzodioxol-5-yl)-1-(4-bromophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:331.16500854492191,3,5-Undecatriene (mixture of isomers)
CAS:Fórmula:C11H18Pureza:>75.0%(GC)Cor e Forma:Colorless to Light yellow clear liquidPeso molecular:150.27(prop-2-en-1-yl)[(3,4,5-trimethoxyphenyl)methyl]amine
CAS:Pureza:95.0%Peso molecular:237.2989959716797Bis[(pinacolato)boryl]methane
CAS:Bis[(pinacolato)boryl]methane is a bifunctional organoboron reagent with an allyl group on one end and a cyclopropane on the other end. It is useful in organic synthesis as a nucleophile for allylation, as well as for the synthesis of unsymmetrical cyclopropanes. This compound can be used to catalyze asymmetric methods, such as the synthesis of alicyclic compounds. Bis[(pinacolato)boryl]methane can also be used to synthesize biomolecules.Fórmula:C13H26B2O4Pureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:267.97 g/mol3-Methacryloxypropylpentamethyldisiloxane(inhibited with MEHQ)
CAS:S10675 - 3-Methacryloxypropylpentamethyldisiloxane(inhibited with MEHQ)Fórmula:C12H26O3Si2Cor e Forma:Liquid, ClearPeso molecular:274.507Ref: IN-DA003DJ0
1g29,00€5g39,00€10g66,00€15g78,00€25g98,00€50g145,00€75g155,00€100g195,00€200g488,00€300g511,00€500gA consultar1,5-Dibromopentane
CAS:Fórmula:C5H10Br2Pureza:>98.0%(GC)Cor e Forma:Colorless to Light yellow clear liquidPeso molecular:229.94
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![(2E)-3-[2-(methylthio)pyrimidin-5-yl]acrylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF309063.webp&w=3840&q=75)
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![(prop-2-en-1-yl)[(3,4,5-trimethoxyphenyl)methyl]amine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF523213.webp&w=3840&q=75)
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