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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Sulfur trioxide triethylamine complex
CAS:Fórmula:C6H15NO3SPureza:95%Forma y color:SolidPeso molecular:181.2532Ref: IN-DA0035ML
1gA consultar5g25,00€10g30,00€15g39,00€1kg360,00€25g46,00€2kgA consultar50g66,00€5kgA consultar75g77,00€100g84,00€(2E)-3-(2H-1,3-benzodioxol-5-yl)-1-(3-bromophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:331.1650085449219Trans-1,2-Dibenzoylethylene
CAS:Pureza:98.0%Forma y color:Solid, CrystallinePeso molecular:236.27000427246094N,N-Diethylacrylamide (stabilized with MEHQ)
CAS:Pureza:98.0%Forma y color:LiquidPeso molecular:127.186996459960942,3-Dihydroxy-1,1,1-trifluoropropane, 3,3,3-Trifluoropropylene glycol
CAS:Fórmula:C3H5F3O2Pureza:95%Forma y color:SolidPeso molecular:130.06583-Buten-1-ol
CAS:Pureza:98.0%Forma y color:Liquid, Clear colourless liquidPeso molecular:72.10700225830078(2E,4S)-5-[1,1'-Biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-2-pentenoic acid
CAS:Pureza:98%Peso molecular:381.47198486328125E-2-(3-TRIFLUOROMETHYLPHENYL)VINYLBORONIC ACID PINACOL ESTER
CAS:Fórmula:C15H18BF3O2Pureza:95%Forma y color:LiquidPeso molecular:298.1084(2E)-1-cyclopropyl-3-(dimethylamino)-2-propen-1-one
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:139.1979980468754-(Trimethylsilyl)-3-Butyn-2-One
CAS:Fórmula:C7H12OSiPureza:97%Forma y color:LiquidPeso molecular:140.255080000000021-Hexadecyne
CAS:Fórmula:C16H30Pureza:>90.0%(GC)Forma y color:Colorless to Yellow clear liquidPeso molecular:222.421,3,2-Dioxaborolane, 2,2'-(1,2-ethynediyl)bis[4,4,5,5-tetramethyl-
CAS:Fórmula:C14H24B2O4Pureza:98%Forma y color:SolidPeso molecular:277.95995999999992-Butyne-1,4-diol, 1,4-diacetate
CAS:Fórmula:C8H10O4Pureza:98%Forma y color:SolidPeso molecular:170.16262,2,6,6-Tetramethyl-4-(2-propynyloxy)piperidine 1-Oxyl Free Radical
CAS:Fórmula:C12H20NO2Pureza:>98.0%(GC)(T)Forma y color:Light yellow to Yellow to Orange powder to crystalPeso molecular:210.30(Trifluoromethyl)cyclohexane
CAS:Fórmula:C7H11F3Pureza:>98.0%(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:152.161,2-Epoxy-5-cyclooctene
CAS:1,2-Epoxy-5-cyclooctene is a cyclic epoxide that undergoes ring opening with the addition of a nucleophile. This reaction is catalyzed by a bromonium ion, which acts as the electrophile. The product of this reaction is 2-hydroxy-1,2-epoxycyclohexane. 1,2-Epoxy-5-cyclooctene has been used in synthesizing various compounds such as monoepoxides and hydrosilanes. It can also be used to produce compounds that are difficult to access through other methods. 1,2-Epoxy-5-cyclooctene has been studied using x-ray crystallography and conformational analysis.Fórmula:C8H12OPureza:Min. 98 Area-%Forma y color:Clear LiquidPeso molecular:124.18 g/mol2,5-Pyrrolidinedione, 1-(2-propynyl)-
CAS:Fórmula:C7H7NO2Pureza:98%Forma y color:SolidPeso molecular:137.1361,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-7-iodoheptane
CAS:Fórmula:C7H2F13IPureza:95%Forma y color:LiquidPeso molecular:459.9745Ethylene Glycol 1,2-Bis(2-propynyl) Ether
CAS:Fórmula:C8H10O2Pureza:98%Forma y color:LiquidPeso molecular:138.163799999999983-(3,5-Dichlorophenyl)-2-methyl-1-propene
CAS:Pureza:97.0%Forma y color:Liquid, OilPeso molecular:201.08999633789062(2E)-N-methoxy-3-(4-methoxyphenyl)-N-methylprop-2-enamide
CAS:Pureza:95.0%Peso molecular:221.25599670410156(E)-tert-butyl 4-(4-((5-(3-ethoxy-3-oxoprop-1-en-1-yl)-4-(ethylamino)pyrimidin-2-yl)amino)-2-fluorophenyl)piperazine-1-carboxylate
Pureza:98%Peso molecular:514.60198974609383-(4-tert-butylphenyl)-3-hydroxy-1-(4-methoxyphenyl)prop-2-en-1-one
CAS:Pureza:97%Forma y color:SolidPeso molecular:310.39300537109375(2E)-3-(4-ethoxyphenyl)-1-(2-methylphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:266.33999633789064-(2-Propyn-1-yl)morpholine
CAS:Fórmula:C7H11NOPureza:>98.0%(GC)Forma y color:Colorless to Light yellow clear liquidPeso molecular:125.172-Allyl-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-3(2H)-one
CAS:Pureza:95.0%Peso molecular:222.27000427246094Terbinafine
CAS:Fórmula:C21H25NPureza:>98.0%(T)(HPLC)Forma y color:White to Light yellow powder to crystalPeso molecular:291.442-(2-(Allyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:Pureza:98%Peso molecular:260.1400146484375Methyl (E)-3-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)benzoate
CAS:Pureza:97%Peso molecular:288.1499938964844Pyridine, 2-chloro-5-ethenyl-
CAS:Fórmula:C7H6ClNPureza:95%Forma y color:LiquidPeso molecular:139.5822(2E)-1-(3-bromophenyl)-3-(3-nitrophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:332.15301513671875N-(3-Chloropropyl)dibutylamine
CAS:Fórmula:C11H24ClNPureza:95%Forma y color:LiquidPeso molecular:205.7681-Fluoro-2-methoxy-4-vinylbenzene
CAS:Pureza:95% mix TBC as stabilizerPeso molecular:152.16799926757812(2E)-3-(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:298.3380126953125(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)but-3-enoic acid
CAS:Pureza:98%Peso molecular:323.3479919433594n-Pentane-d12
CAS:Fórmula:CD3(CD2)3CD3Pureza:98 atom % DForma y color:Colorless LiquidPeso molecular:84.169221,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(2-hydroxyethyl)butane-1-sulphonamide
CAS:Fórmula:C8H10F9NO4SPureza:98%Forma y color:SolidPeso molecular:387.2199(2E)-1-{[1,1'-biphenyl]-4-yl}-3-(2-methylphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:298.3850097656251,5-Divinylhexamethyltrisiloxane
CAS:S08365 - 1,5-DivinylhexamethyltrisiloxaneFórmula:C10H24O2Si3Forma y color:LiquidPeso molecular:260.55499267578125(R)-8-(1-Acryloylpiperidin-3-yl)-10-(4-phenoxyphenyl)-3,4-dihydropyrazolo[4,3-e]pyrimido[1,2-c]pyrimidin-2(8H)-one (Ibrutinib Impurity)
CAS:Pureza:97%Peso molecular:494.5551-(P-Methoxyphenyl)-1-buten-3-one
CAS:Pureza:95.0%Forma y color:Liquid, No data available.Peso molecular:176.21499633789062Dimethyl 2-Propyn-1-ylmalonate
CAS:Fórmula:C8H10O4Pureza:>95.0%(GC)Forma y color:Colorless to Light yellow clear liquidPeso molecular:170.16ETHYL PENTAFLUOROPROPIONYLACETATE
CAS:Fórmula:C7H7F5O3Pureza:96%Forma y color:LiquidPeso molecular:234.12071-Octadecyl-4-((1E,3E)-4-phenylbuta-1,3-dien-1-yl)pyridin-1-ium bromide
CAS:Pureza:97%Peso molecular:540.6740112304688(2E)-1-(4-ethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:342.3909912109375(E)-Methyl 6-fluoro-3-(2-nitrovinyl)-1H-indole-4-carboxylate
CAS:Pureza:98%Peso molecular:264.21200561523442-Butyn-1-ol
CAS:Fórmula:C4H6OPureza:>98.0%(GC)Forma y color:Colorless to Light orange to Yellow clear liquidPeso molecular:70.092-(1-(2-Hydroxy-3,5-di-tert-pentylphenyl)ethyl)-4,6-di-tert-pentylphenyl acrylate
CAS:Pureza:98%Peso molecular:548.85198974609382,2,3,3,3-Pentafluoropropyl 2-fluoroacrylate
CAS:Pureza:97.0%Forma y color:LiquidPeso molecular:222.085998535156253,5-BIS(TRIFLUOROMETHYL)STYRENE
CAS:Fórmula:C10H6F6Pureza:98%Forma y color:LiquidPeso molecular:240.14512-Methyl-2-hexene
CAS:Fórmula:C7H14Pureza:>97.0%(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:98.19Methyl 3-chloro-2-hydroxy-3-(4-methylphenyl)prop-2-enoate
CAS:Pureza:95%Peso molecular:226.660003662109382,2-difluoro-1,3-Propanediol
CAS:Fórmula:C3H6F2O2Pureza:98%Forma y color:SolidPeso molecular:112.0753(2E)-1-(3,4-dichlorophenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:297.19000244140625Ethyl 3-chloro-2,4-dioxopentanoate
CAS:Pureza:85.0%Forma y color:Liquid, OilPeso molecular:192.600006103515622-Ethynylthiophene
CAS:Fórmula:C6H4SPureza:>96.0%(GC)Forma y color:Light yellow to Brown clear liquidPeso molecular:108.164-Bromo-1-butyne
CAS:Fórmula:C4H5BrPureza:>97.0%(GC)Forma y color:Colorless to Light yellow to Light orange clear liquidPeso molecular:132.991,2,4-Trimethylcyclohexane (mixture of stereoisomers)
CAS:Fórmula:C9H18Pureza:>96.0%(GC)Forma y color:Colorless to Light yellow to Light orange clear liquidPeso molecular:126.24Carbamic acid, N-(3-hydroxy-1-methylpropyl)-, 1,1-dimethylethyl ester
CAS:Fórmula:C9H19NO3Pureza:95%Forma y color:SolidPeso molecular:189.25214-[2-(4-quinolinyl)vinyl]phenol
CAS:Pureza:95.0%Forma y color:Solid, Yellow powderPeso molecular:247.2969970703125Methyl L-(S)-b-Hydroxyisobutanoate
CAS:Methyl L-(S)-b-hydroxyisobutanoate is a spiroketal that belongs to the class of methyl ketones. It has been found to inhibit the growth of cancer cells in vitro and in vivo. This effect is mediated by its ability to inhibit fatty acid synthesis and its ability to activate Bafilomycin A1, which inhibits ATP synthase. Methyl L-(S)-b-hydroxyisobutanoate also has an asymmetric carbon atom at position 4, which makes it possible to synthesize stereoisomers with different biological properties. The hydroxyl group on the side chain is important for its biological function because it facilitates the binding to biomolecules.Fórmula:C5H10O3Pureza:Min. 95%Forma y color:PowderPeso molecular:118.13 g/molMyrcene (stabilized with BHT)
CAS:Fórmula:C10H16Pureza:>75.0%(GC)Forma y color:Colorless to Light yellow to Light orange clear liquidPeso molecular:136.241-Aminotridecane
CAS:Fórmula:C13H29NPureza:>98.0%(GC)(T)Forma y color:White or Colorless to Light yellow powder to lump to clear liquidPeso molecular:199.382-Bromopropanamide
CAS:Fórmula:C3H6BrNOPureza:97%Forma y color:SolidPeso molecular:151.989840000000023,7-Dimethylocta-2,6-dien-1-yl butyrate
CAS:Pureza:95.0%Forma y color:LiquidPeso molecular:224.343994140625Vinyloxytrimethyl silane
CAS:S21870 - Vinyloxytrimethyl silaneFórmula:C5H12OSiPureza:>95%Forma y color:Liquid, Colourless liquidPeso molecular:116.235000610351568-Chloro-1-octanol
CAS:8-Chloro-1-octanol is an organic compound with a hydroxyl group at the 8th position of the octane ring. It has been shown to inhibit bacterial growth in vitro by binding to fatty acid biosynthesis enzymes and preventing the formation of fatty acids, which are vital for bacterial cell wall synthesis. The 8-chloro-1-octanol also inhibits the population growth of bacteria in corneal epithelium, leading to reduced biofilm formation. This compound has been shown to have regulatory effects on microbial populations. 8-Chloro-1-octanol is currently under study for its potential use as a topical antibacterial agent for treating corneal infections.Fórmula:C8H17ClOPureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:164.67 g/mol(E)-3-(3,4-dihydroxyphenyl)-1-(2-hydroxy-4,5-dimethylphenyl)prop-2-en-1-one
CAS:Pureza:98%Peso molecular:284.3110046386719[(Prop-2-yn-1-yloxy)methyl]benzene
CAS:Fórmula:C10H10OPureza:>95.0%(GC)Forma y color:Colorless to Light yellow to Light orange clear liquidPeso molecular:146.19(E)-3-(4-pentylphenyl)but-2-enoic acid
CAS:Pureza:98%Forma y color:SolidPeso molecular:232.3229980468752-Amino-N,N-dimethylacetamide
CAS:Fórmula:C4H10N2OPureza:98%Forma y color:LiquidPeso molecular:102.135(2E)-3-(3-chlorophenyl)-1-(2,5-dichlorophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:311.58999633789061,3-Isobenzofurandione, 5-(2-phenylethynyl)-
CAS:Fórmula:C16H8O3Pureza:97%Forma y color:SolidPeso molecular:248.2329Hexadecylcyclohexane
CAS:Fórmula:C22H44Pureza:>97.0%(GC)Forma y color:White or Colorless to Light yellow powder to lump to clear liquidPeso molecular:308.591-Butyl-4-ethynylbenzene
CAS:Fórmula:C12H14Pureza:>97.0%(GC)Forma y color:Colorless to Light orange to Yellow clear liquidPeso molecular:158.24Carbamic acid, N-[(1S)-1-(hydroxymethyl)propyl]-, 1,1-dimethylethyl ester
CAS:Fórmula:C9H19NO3Pureza:98%Forma y color:SolidPeso molecular:189.2521Dodecane-1,12-diamine
CAS:Fórmula:C12H28N2Pureza:97%Forma y color:SolidPeso molecular:200.36412000000011-Tridecene
CAS:Fórmula:C13H26Pureza:>97.0%(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:182.357-Tetradecyne
CAS:Fórmula:C14H26Pureza:>97.0%(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:194.363-allyl-6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2(3H)-imine hydrobromide
CAS:Pureza:95.0%Peso molecular:329.20999145507811H-Indol-2-ylmethanol
CAS:1H-Indol-2-ylmethanol is a model compound for the synthesis of bioactive molecules. It is used in biological studies as an inhibitor of chronic lymphocytic leukemia, heart disease, and inflammatory pain. The nitro group on 1H-Indol-2-ylmethanol has been shown to activate various enzymes involved in the inflammatory response. The hydroxy group on 1H-Indol-2-ylmethanol has been shown to inhibit cyclooxygenase (COX) enzymes, which are responsible for the production of prostaglandins that cause inflammation.Fórmula:C9H9NOPureza:Min. 95%Forma y color:PowderPeso molecular:147.17 g/molEthyl 6-methyl-6-heptenoate
CAS:Pureza:96.0%Forma y color:Liquid, OilPeso molecular:170.2519989013672(2E)-1-(4-fluorophenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:230.238006591796881,3-Dichloropropane
CAS:Fórmula:C3H6Cl2Pureza:min. 98.0 %(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:112.98(S)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-ol
CAS:Pureza:97%Peso molecular:458.0Hentriacontane
CAS:Fórmula:C31H64Pureza:>95.0%(GC)Forma y color:White to Almost white powder to crystalPeso molecular:436.85(R)-2-Aminopent-4-enoic acid hydrochloride
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:151.589996337890624-(2,2,2-TrifluoroacetaMido)butanoic acid
CAS:Fórmula:C6H8F3NO3Pureza:95%Forma y color:SolidPeso molecular:199.12782959999996(E)-N-Hydroxy-3-(4-(((2-(2-methyl-1H-indol-3-yl)ethyl)amino)methyl)phenyl)acrylamide
CAS:Pureza:95.0%Forma y color:Solid, White to off-white powderPeso molecular:349.43399047851563-allyl-6-ethoxybenzo[d]thiazol-2(3H)-imine hydrobromide
CAS:Pureza:95.0%Peso molecular:315.23001098632813-Butynoic Acid
CAS:Fórmula:C4H4O2Pureza:>95.0%(T)Forma y color:White to Almost white powder to crystalPeso molecular:84.07Triisopropyl[(trimethylsilyl)ethynyl]silane
CAS:Fórmula:C14H30Si2Pureza:97%Forma y color:LiquidPeso molecular:254.5593-Methylnonane-2,4-dione
CAS:3-Methylnonane-2,4-dione is a chemical compound that belongs to the group of unsaturated ketones. It has been shown to have an odorant receptor activity in mice. 3-Methylnonane-2,4-dione is found in foods, such as butter and cheese, and has a mild flavor. It can be reduced by carbonyl reduction and reacts with light during exposure. The reaction vessel must be inert to avoid contact with reducing agents that can cause a color change. 3-Methylnonane-2,4-dione also reacts with peroxides and other oxidizing agents to form peroxyketals.Fórmula:C10H18O2Pureza:Min. 97 Area-%Forma y color:Clear LiquidPeso molecular:170.25 g/molN-allyl-3-methyltetrahydro-3-thiophenamine 1,1-dioxide hydrochloride
CAS:Pureza:95.0%Peso molecular:225.729995727539061,3-Dibromo-2,2-dimethylpropane
CAS:1,3-Dibromo-2,2-dimethylpropane is a chemical compound that has been used for the preparation of various products. It is a colorless liquid with a boiling point of about 100°C and can be prepared by reacting phosphorus pentachloride with an enolate generated from 2-bromopropanol. This reaction system can also be used to prepare 1,3-dibromo-1,1,2-trimethylpropane. The chloride ion reacts with the Grignard reagent to form the desired product and hydrochloric acid as the byproduct. X-ray crystal structures have been obtained for both of these reactions. 1,3-Dibromo-2,2-dimethylpropane is also an intermediate in the synthesis of angiotensinogen by reacting it with phosphorus oxychloride and then hydrolyzing it with trifluoroacetic acid.Fórmula:C5H10Br2Pureza:Min. 95%Forma y color:PowderPeso molecular:229.94 g/molRef: 3D-FD142372
Producto descatalogadoRef: 10-F626316
1gA consultar5gA consultar25gA consultar100gA consultar100mgA consultar250mgA consultar(S)-2-Allyl-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid
CAS:Pureza:95.0%Peso molecular:255.31399536132812METHYL 2-(BIS[(TERT-BUTOXY)CARBONYL]AMINO)PROP-2-ENOATE
CAS:Pureza:95%Peso molecular:301.3389892578125N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylamide
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:273.1400146484375N-α-Fmoc-N-γ-Alloc-L-diaminobutyric acid
CAS:Pureza:98.0%Forma y color:Solid, White powderPeso molecular:424.45300292968754-Ethynyltriphenylamine
CAS:Fórmula:C20H15NPureza:>98.0%(HPLC)(N)Forma y color:Light orange to Yellow to Green powder to crystalPeso molecular:269.35(3aR,6R,6aR)-2,2-Dimethyl-6-vinyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-one
CAS:Pureza:98%Peso molecular:182.2189941406253-Methyl-1-butene (ca. 12.5% in Tetrahydrofuran, ca. 1.5mol/L)
CAS:Fórmula:C5H10Forma y color:Colorless to Almost colorless clear liquidPeso molecular:70.14
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