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(2E)-1-{[1,1'-biphenyl]-4-yl}-3-(4-methoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:314.38400268554692-Butyne
CAS:Fórmula:C4H6Pureza:>97.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:54.09(2E)-1-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:298.3380126953125(E)-3-(Dimethylamino)acrylonitrile
CAS:Pureza:95.0%Cor e Forma:LiquidPeso molecular:96.13300323486328(2E)-1-(3-chlorophenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:272.7300109863281(R)-(-)-2-Amino-3-methyl-1-butanol
CAS:Fórmula:C5H13NOPureza:98%Cor e Forma:SolidPeso molecular:103.16281999999998(E)-4-(Piperidin-1-yl)but-2-enoic acid
CAS:Pureza:98+%Cor e Forma:SolidPeso molecular:169.2239990234375Carbamic acid, N-(2-hydroxy-1,1-dimethylethyl)-, 1,1-dimethylethyl ester
CAS:Fórmula:C9H19NO3Pureza:96%Cor e Forma:SolidPeso molecular:189.25213-allyl-4-ethoxybenzo[d]thiazol-2(3H)-imine hydrobromide
CAS:Pureza:95.0%Peso molecular:315.2300109863281(2E)-1-(3-bromophenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:356.0400085449219(E)-3-(4-Fluoro-phenyl)-acryloyl chloride
CAS:Pureza:95.0%Cor e Forma:Solid, CrystallinePeso molecular:184.58999633789062(1S,2R,5S)-(+)-Menthol
CAS:(1S,2R,5S)-(+)-Menthol is a pharmacological agent that has been shown to have anti-inflammatory activity. It inhibits prostaglandin synthesis by competitively blocking cyclooxygenase-1 and cyclooxygenase-2. (1S,2R,5S)-(+)-Menthol has also been shown to have x-ray crystal structures of the complex with sodium citrate in solution. These structures provide information about how menthol reacts with sodium citrate and water vapor for its reaction mechanism. The thermodynamic data for this process are also available. Menthol was found to be most effective when used in cell lysis experiments at a concentration of 1.0 mM and at room temperature. This compound is a white crystalline solid that is soluble in ethanol or chloroform but insoluble in water.Fórmula:C10H20OPureza:Min. 98%Cor e Forma:White PowderPeso molecular:156.27 g/molRef: 10-F602280
1gA consultar2gA consultar5gA consultar10gA consultar100mgA consultar250mgA consultar500mgA consultar5,5',5'',5'''-(Ethene-1,1,2,2-tetrayl)tetrakis(2-hydroxybenzaldehyde)
CAS:Pureza:97%Peso molecular:508.48199462890625(2E)-3-(2,5-dimethoxyphenyl)-1-(4-ethylphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:296.3659973144531Bis(2-bromophenyl)acetylene
CAS:Fórmula:C14H8Br2Pureza:>96.0%(GC)Cor e Forma:White to Light yellow powder to crystalPeso molecular:336.032-Amino-5-((Z)-2-cyano-1-methyl-vinyl)-4-methyl-thiophene-3-carboxylic acid methyl ester
CAS:Peso molecular:236.2899932861328(2E)-3-(3-methoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:283.2829895019531(S)-S-tert-Butyl 2-methylpropane-2-sulfinothioate
CAS:Fórmula:C8H18OS2Pureza:98%Cor e Forma:SolidPeso molecular:194.3579NONAFLUORO-1-BUTANESULFONYL CHLORIDE
CAS:Fórmula:C4ClF9O2SPureza:98%Cor e Forma:LiquidPeso molecular:318.54522-Ethynylnaphthalene
CAS:Fórmula:C12H8Pureza:>98.0%(GC)Cor e Forma:White to Yellow to Orange powder to crystalPeso molecular:152.201,7-Octadiene
CAS:Fórmula:C8H14Pureza:>97.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:110.20Butyl (E)-3-(4-(((E)-4-methoxybenzylidene)amino)phenyl)acrylate
CAS:Pureza:95+%Peso molecular:337.41900634765625(((4-(Prop-1-en-2-yl)-1,3-phenylene)bis(oxy))bis(methylene))dibenzene
CAS:Pureza:95.0%Peso molecular:330.427001953125D-Serine, O-(1,1-dimethylethyl)-
CAS:Fórmula:C7H15NO3Pureza:96%Cor e Forma:SolidPeso molecular:161.19892-Cyano-3-[1-(2-methoxyethyl)-2,5-dimethyl-1h-pyrrol-3-yl]prop-2-enoic acid
CAS:Pureza:97%Peso molecular:248.282
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