
Compuestos y derivados alifáticos
Los compuestos alifáticos y sus derivados son compuestos orgánicos caracterizados por estructuras de cadena recta o ramificada, a diferencia de las estructuras en anillo encontradas en los compuestos aromáticos. Estos compuestos incluyen alcanos, alquenos, alquinos y sus derivados funcionalizados, desempeñando un papel vital en varios procesos químicos y aplicaciones industriales. En CymitQuimica, ofrecemos una diversa selección de compuestos alifáticos de alta pureza y sus derivados, meticulosamente seleccionados y probados para cumplir con los estrictos requisitos de las necesidades de investigación e industriales. Nuestro catálogo abarca una amplia gama de compuestos, incluyendo hidrocarburos, alcoholes, aldehídos, cetonas y ácidos, cada uno conocido por su reactividad y versatilidad en la síntesis orgánica, la farmacéutica y la ciencia de materiales. Al proporcionar compuestos alifáticos y derivados de alta calidad, apoyamos a los investigadores y profesionales en la consecución de transformaciones químicas precisas y eficientes, fomentando la innovación y los avances en múltiples campos científicos y tecnológicos.
Productos de "Compuestos y derivados alifáticos"
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2-Oxa-7-azaspiro[3.5]nonane hemioxalate
CAS:2-Oxa-7-azaspiro[3.5]nonane hemioxalate is a fine chemical that is used as a building block in research and development of complex compounds, such as pharmaceuticals, agrochemicals, and polymers. It has been shown to be useful in the synthesis of heterocycles, such as pyrrolidines, piperazines, indoles, and benzoxazoles. 2-Oxa-7-azaspiro[3.5]nonane hemioxalate can serve as a versatile building block for the preparation of various scaffolds with different functionalities. 2-Oxa-7-azaspiro[3.5]nonane hemioxalate is a reagent that can be used for the preparation of other compounds and intermediates as well.Fórmula:C7H13NOC2H2O4Pureza:Min. 95%Forma y color:Off-White Clear LiquidPeso molecular:172.2 g/mol(2E)-3-(2-chlorophenyl)-1-(3,4-dichlorophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:311.58999633789062-Azidoacetic acid
CAS:2-Azidoacetic acid is a versatile chemical building block that can be used to form amides by reaction of the carboxylic acid with a suitable coupling reagent and amine. The azide group can undergo copper(I) catalysed or Huisgen 1,3-dipolar cycloadditin reactions to form triazoles, a common example of click chemistry.Fórmula:C2H3N3O2Pureza:Min. 97.0 Area-%Forma y color:Colorless Slightly Yellow Clear Liquid PowderPeso molecular:101.06 g/mol4-(Trifluoromethyl)cinnamic acid
CAS:Pureza:98.0%Forma y color:SolidPeso molecular:216.158996582031251-Ethynyl-4-hexylbenzene
CAS:Fórmula:C14H18Pureza:>95.0%(GC)Forma y color:Colorless to Red to Green clear liquidPeso molecular:186.30N,N-Bis[(1,1-dimethylethoxy)carbonyl]-2,4-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-D-phenylalanine 1,1-dimethylethyl ester
CAS:Pureza:NULLPeso molecular:673.46N-Cinnamoyl-N-(2,3-xylyl)hydroxylamine
CAS:Pureza:99.0%Forma y color:SolidPeso molecular:267.32800292968751,10-Decanedithiol
CAS:Fórmula:C10H22S2Pureza:>98.0%(GC)(T)Forma y color:White or Colorless to Almost white or Almost colorless powder to lump to clear liquidPeso molecular:206.41Methyl 3-(4-bromomethyl)cinnamate
CAS:Pureza:98.0%Forma y color:SolidPeso molecular:255.11099243164062(2E)-3-[4-(benzyloxy)phenyl]-1-(3-bromophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:393.27999877929692-Methyl-5-(prop-1-en-2-yl)cyclohex-2-enone
CAS:Pureza:95.0%Forma y color:LiquidPeso molecular:150.22099304199224-Pentenoyl chloride
CAS:Fórmula:C5H7ClOPureza:98%Forma y color:LiquidPeso molecular:118.56147999999999(2E)-1-(3-bromophenyl)-3-(2-ethoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:331.2090148925781(E,E)-Farnesyl Bromide
CAS:Producto controladoFórmula:C15H25BrForma y color:NeatPeso molecular:285.262-Heptynoic Acid
CAS:Fórmula:C7H10O2Pureza:>97.0%(T)Forma y color:Very Pale Yellow - Reddish Yellow LiquidPeso molecular:126.162,2,3,3,4,4,5,5-Octafluoropentan-1-ol
CAS:Fórmula:C5H4F8OPureza:95%Forma y color:LiquidPeso molecular:232.0719(E)-3-(2-Propyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acid
CAS:Pureza:97.0%Peso molecular:259.2279968261719tert-Butyl isocyanoacetate
CAS:tert-Butyl isocyanoacetate is an organic compound that belongs to the diacid class of organic compounds. It reacts with water to produce the amide and squaramide. Tert-butyl isocyanoacetate has a high affinity for nitrogen atoms, and can be used in uv absorption spectroscopy. It also has a stepwise mechanism and can react with other chemicals to produce new substances. The compound has fluorescence properties and is used in optical devices such as lasers. Tert-butyl isocyanoacetate also has an ester hydrochloride form which is low potency but active methylene catalysed.Fórmula:C7H11NO2Pureza:Min. 95%Forma y color:Brown Clear LiquidPeso molecular:141.17 g/molEthyl 4,4,4-trifluorobutyrate
CAS:Fórmula:C6H9F3O2Pureza:98%Forma y color:LiquidPeso molecular:170.1297Carbamic acid, N-[(2S)-2-hydroxypropyl]-, 1,1-dimethylethyl ester
CAS:Fórmula:C8H17NO3Pureza:98%Forma y color:LiquidPeso molecular:175.2255(E)-3-(2,3-DICHLORO-4-(4-FLUOROPHENYLTHIO)PHENYL)ACRYLIC ACID
CAS:Pureza:95.0%Peso molecular:343.19000244140625Tridecane [Standard Material for GC]
CAS:Fórmula:C13H28Pureza:>99.5%(GC)Forma y color:Colorless clear liquidPeso molecular:184.37(Z)-1,2-Bis(diphenylphosphino)ethene
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:396.4100036621094(2E)-3-(4-chlorophenyl)-1-(3-methoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:272.73001098632814-Biphenylmethanol
CAS:Please enquire for more information about 4-Biphenylmethanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H12OPureza:Min. 95%Forma y color:PowderPeso molecular:184.23 g/mol(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-((5,9-dioxo-4,10-dioxa-6,8-diazatrideca-1,12-dien-7-ylidene)amino)pentanoic acid
CAS:Forma y color:SolidPeso molecular:564.5951,1-Difluorocyclohexane
CAS:Fórmula:C6H10F2Pureza:>98.0%(GC)Forma y color:Colorless to Light yellow clear liquidPeso molecular:120.14Isopentyl 3-(4-methoxyphenyl)acrylate
CAS:Pureza:95.0%Forma y color:LiquidPeso molecular:248.322006225585941-(4-Methylthiophenyl)-3-(3,5-dimethyl-4-hydroxyphenyl)prop-2-en-1-one
CAS:Pureza:98%Peso molecular:298.43-Ethyl-2-pentene
CAS:Fórmula:C7H14Pureza:>98.0%(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:98.19N-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane
CAS:Fórmula:C17H28N2O4Pureza:>90.0%(HPLC)Forma y color:Light yellow to Yellow to Orange clear liquidPeso molecular:324.42Propanoic acid, 3,3,3-trifluoro-2-oxo-, methyl ester
CAS:Fórmula:C4H3F3O3Pureza:98%Forma y color:LiquidPeso molecular:156.062-Isopropenylnaphthalene
CAS:Fórmula:C13H12Pureza:>98.0%(GC)Forma y color:White to Orange to Green powder to crystalPeso molecular:168.24Allyl (3-((2-nitrophenyl)sulfonamido)propyl)carbamate
CAS:Pureza:95+%Peso molecular:343.3500061035156(2E)-1-(2-hydroxyphenyl)-3-(pyridin-3-yl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:225.24699401855471-[(Prop-2-en-1-ylsulfanyl)methyl]-1H-1,2,3-benzotriazole
CAS:Pureza:89.0%Peso molecular:205.27999877929688Heneicosane
CAS:Fórmula:C21H44Pureza:>99.0%(GC)Forma y color:White to Almost white powder to crystalPeso molecular:296.581,2-Ethanediol ditosylate
CAS:1,2-Ethanediol ditosylate is a coumarin derivative that is used as a contrast agent in the diagnosis of prostate cancer. It has been shown to be effective against prostate cancer cells in vitro and in vivo. 1,2-Ethanediol ditosylate is injected into the excretory organ (e.g., urinary bladder) and then excreted from the body by the kidneys. The compound accumulates in the prostate gland, where it binds to fatty acids on the cell membrane and induces a positron emission that can be detected with positron emission tomography (PET). This compound also inhibits tumor growth by blocking epidermal growth factor receptor signaling through its ability to bind to carbonic anhydrase II (CAII) receptors on tumor cells.Fórmula:C16H18O6S2Pureza:Min. 95%Forma y color:White PowderPeso molecular:370.44 g/mol(2Z)-Dimethyl 2-methylmaleate
CAS:Pureza:95.0%Forma y color:Liquid, OilPeso molecular:158.1529998779297Dodecylamine
CAS:Fórmula:C12H27NPureza:>97.0%(GC)(T)Forma y color:White or Colorless to Almost white or Almost colorless powder to lump to clear liquidPeso molecular:185.362-(Prop-2-yn-1-yl)octanoic acid
CAS:Fórmula:C11H18O2Pureza:95%Forma y color:LiquidPeso molecular:182.2594Methyl 4-vinylbenzoate
CAS:Pureza:95.0%Forma y color:Solid, CrystallinePeso molecular:162.18800354003906N-(2-Chloro-3-(dimethylamino)allylidene)-N-methylmethanaminium hexafluorophosphate(V)
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:306.6199951171875(R)-3-(Allylthio)-2-aminopropanoic acid
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:161.22000122070312(2E)-3-(3-bromophenyl)-1-(2,5-dimethoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:347.2080078125N-benzyl-2-methyl-2-propen-1-amine
CAS:Pureza:95.0%Forma y color:LiquidPeso molecular:161.2480010986328Tert-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%Forma y color:PowderPeso molecular:327.46 g/mol1H,1H,2H,2H-Perfluoro-1,6-hexyldimethacrylate
CAS:Forma y color:Liquid, ClearPeso molecular:398.2489929199219(S)-5-(((Allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)pentanoic acid
CAS:Pureza:95.0%Forma y color: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%Forma y color:LiquidPeso molecular:154.2526(S)-2-AMINO-4-FLUORO-4-METHYLPENTANOIC ACID
CAS:Fórmula:C6H12FNO2Pureza:95%Forma y color: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%Forma y color:LiquidPeso molecular:620.99 g/molPerfluorohexanoyl fluoride
CAS:Fórmula:C6F14O2SPureza:93%Forma y color:LiquidPeso molecular:402.1056447999998Methanaminium, N-[(dimethylamino)fluoromethylene]-N-methyl-, hexafluorophosphate(1-) (1:1)
CAS:Fórmula:C5H12F7N2PPureza:95%Forma y color:SolidPeso molecular:264.12485-Ethylidene-2-norbornene (stabilized with BHT)
CAS:Fórmula:C9H12Pureza:>98.0%(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:120.202,3,4-Trimethyl-2-pentene
CAS:Fórmula:C8H16Pureza:>98.0%(GC)Forma y color: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%Forma y color: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)Forma y color: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%Forma y color:White To Off-White SolidPeso molecular:267.97 g/mol3-Methacryloxypropylpentamethyldisiloxane(inhibited with MEHQ)
CAS:S10675 - 3-Methacryloxypropylpentamethyldisiloxane(inhibited with MEHQ)Fórmula:C12H26O3Si2Forma y color: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)Forma y color: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)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:54.09Ethyl 2-Acetyl-3-ethoxyacrylate
CAS:Pureza:97.0%Forma y color:LiquidPeso molecular:186.20700073242188(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%Forma y color: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%Forma y color:SolidPeso molecular:103.16281999999998(E)-4-(Piperidin-1-yl)but-2-enoic acid
CAS:Pureza:98+%Forma y color:SolidPeso molecular:169.2239990234375Carbamic acid, N-(2-hydroxy-1,1-dimethylethyl)-, 1,1-dimethylethyl ester
CAS:Fórmula:C9H19NO3Pureza:96%Forma y color: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%Forma y color: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%Forma y color: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)Forma y color: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%Forma y color:SolidPeso molecular:194.3579NONAFLUORO-1-BUTANESULFONYL CHLORIDE
CAS:Fórmula:C4ClF9O2SPureza:98%Forma y color:LiquidPeso molecular:318.5452N-Methoxy-N-methylpivalamide
CAS:Fórmula:C7H15NO2Pureza:95%Forma y color:LiquidPeso molecular:145.19952-Ethynylnaphthalene
CAS:Fórmula:C12H8Pureza:>98.0%(GC)Forma y color:White to Yellow to Orange powder to crystalPeso molecular:152.201,7-Octadiene
CAS:Fórmula:C8H14Pureza:>97.0%(GC)Forma y color: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%Forma y color: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