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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(2E)-3-(2H-1,3-benzodioxol-5-yl)-1-(4-nitrophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:297.26599121093754-Cyclopropyl-2,4-dioxo-butyric acid methyl ester
CAS:Forma y color:LiquidPeso molecular:170.164001464843752-Amino-1-cyclopentene-1-carbonitrile
CAS:2-Amino-1-cyclopentene-1-carbonitrile is a chemical compound with the formula CH2N(C=O)CH2NH. It is a white crystalline solid that is soluble in water and polar organic solvents. The compound has been used as an impurity in the synthesis of cyclic polymers, as a transition metal ligand, and as a chroma for dyes. 2-Amino-1-cyclopentene-1-carbonitrile is also used to introduce cyclic groups into polyphosphoric acid and to convert paraformaldehyde to acrylonitrile. 2-Amino-1-cyclopentene-1-carbonitrile reacts with hydrocarbons to form adiponitrile and cyclohexanone.Fórmula:C6H8N2Pureza:Min. 95%Forma y color:PowderPeso molecular:108.14 g/mol(2E)-3-(3-bromophenyl)-1-(4-bromophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:366.052001953125Acetamide, 2-chloro-N-(1-methylethyl)-
CAS:Fórmula:C5H10ClNOPureza:95%Forma y color:SolidPeso molecular:135.592(2E)-3-(2-chloro-6-fluorophenyl)-1-(4-fluorophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:278.67999267578125Ethyl (1S,2R)-1-{[(tert-butoxy)carbonyl]amino}-2-ethenylcyclopropane-1-carboxylate
CAS:Pureza:97.0%Peso molecular:255.313995361328122-Bromo-3,3,3-trifluoro-1-propene
CAS:Producto controlado2-Bromo-3,3,3-trifluoro-1-propene is a chemical compound that has been synthesized in an asymmetric reaction. The reactant is bromopropane and the product is 2,2,2-trifluoropropene. The methylene group on the propene molecule is activated by the nucleophilic attack of a fluoride ion from hydrogen fluoride to form a cavity with a highly strained bond. The kinetic study of this reaction revealed that the activation energy for the reaction is 42 kJ/mol. Palladium-catalyzed coupling reactions are catalyzed by palladium and require nonpolar solvents such as toluene or dichloromethane. This type of reaction has been shown to be exothermic with an isolated yield of 1%.Fórmula:C3H2BrF3Pureza:Min. 95%Forma y color:Colorless PowderPeso molecular:174.95 g/mol3,4-Dimethoxy-6-nitrocinnamic acid
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:253.2100067138672Ethyl 4-(2,5-dimethylphenyl)-2-hydroxy-4-oxobut-2-enoate
CAS:Pureza:95%Peso molecular:248.27799987792972-Methyl-1,3-propanediol
CAS:2-Methyl-1,3-propanediol is a glycol ether that is used in sample preparation for chemical analysis. It is an antimicrobial agent that has been shown to be active against bacteria such as Escherichia coli and Staphylococcus aureus. 2-Methyl-1,3-propanediol has also been shown to have the ability to inhibit the growth of epidermal cells. This chemical has been shown to be effective in treating skin lesions caused by dermatophytes, fungi and bacterial infections. 2-Methyl-1,3-propanediol inhibits the synthesis of glycol esters, fatty acids and epidermal growth factor through competition with hydroxyl groups on cell membranes. It also chelates metal ions such as Cu2+, Zn2+, Cd2+ and Pb2+.Fórmula:C4H10O2Pureza:Min. 95%Forma y color:Colorless PowderPeso molecular:90.12 g/molNonafluorobutanesulfonic anhydride
CAS:Fórmula:C8F18O5S2Pureza:98%Forma y color:LiquidPeso molecular:582.1839Ethyl 4-(1-Methyl-1H-indol-3-yl)-2,4-dioxobutanoate
CAS:Pureza:98%Forma y color:SolidPeso molecular:273.2879943847656(2E)-1-(2,4-dimethylphenyl)-3-(thiophen-2-yl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:242.339996337890622-Aminoethanesulfonamide
CAS:2-Aminoethanesulfonamide is a drug that has been shown to have biological properties. It is used for the treatment of bowel disease and has been shown to be effective in treating some cases of congestive heart failure. 2-Aminoethanesulfonamide interacts with drugs such as sodium citrate and dextran sulfate, which can lead to drug interactions. It also inhibits the enzyme activities in bone cancer cells, which may contribute to its anticancer effects. This drug has been shown to have anti-inflammatory properties and may be beneficial in treating inflammatory bowel disease (IBD).Fórmula:C2H8N2O2SPureza:Min. 95%Forma y color:Off-White PowderPeso molecular:124.16 g/mol4-Anisylchlorodiphenylmethane
CAS:4-Anisylchlorodiphenylmethane is a trifluoroacetic acid derivative of diphenyl sulfoxide. It is activated by hydrochloric acid and hydrogen chloride to form the corresponding anisyl chlorodiphenylmethane chloride. This compound has a high resistance to nucleophilic attack, with a reaction solution that is resistant to nucleophiles such as water, amines, alcohols, and carboxylic acids. 4-Anisylchlorodiphenylmethane can be synthesized from uridine and acetic acid in the presence of diphenyl sulfoxide and a base. The reaction is then heated at reflux for 24 hours. 4-Anisylchlorodiphenylmethane binds to DNA as well as RNA templates in vitro and can be used for linear regression analysis of DNA sequences. It also has inhibitory effects on cell growth in culture.Fórmula:C20H17ClOPureza:Min. 95%Forma y color:White PowderPeso molecular:308.8 g/mol2,2,6-Trimethyl-3-propylcyclohexanepropanol
CAS:2,2,6-Trimethyl-3-propylcyclohexanepropanol is a molecule with a hydroxy group. It can be used as the raw material for the manufacture of pharmaceutical preparations. The reaction solution of this compound is an aliphatic hydrocarbon. This compound has two structural isomers: cis and trans. The cis isomer reacts faster than the trans form and has more physical stability. The active substances in this molecule are carbamic acid and retinoic acid. Carbamic acid is an organic compound that can be used to deodorize and reduce acidic ph levels in a room or space. Retinoic acid, also known as tretinoin or all-trans retinoic acid (ATRA), is an ester that can be used to treat skin conditions such as acne or psoriasis.Fórmula:C15H30OPureza:Min. 95%Peso molecular:226.4 g/molRef: 3D-FT171105
Producto descatalogado1-(4-Difluoromethoxy-3-methoxy-phenyl)-4,4,4-trifluoro-butane-1,3-dione
CAS:Pureza:98%Forma y color:SolidPeso molecular:312.1919860839844(E)-Ethyl 3-(4-bromophenyl)acrylate
CAS:Pureza:95.0%Forma y color:LiquidPeso molecular:255.11099243164062(2E)-3-(4-tert-butylphenyl)-1-(3-nitrophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:309.3649902343754-Methoxybut-3-en-2-one
CAS:Pureza:90.0%Forma y color:Liquid, No data available.Peso molecular:100.11699676513672(E)-2-(benzo[d]thiazol-2-yl)-3-(4-(dimethylamino)phenyl)acrylonitrile
CAS:Pureza:98%Peso molecular:305.3999938964844(E)-2-(2-Methoxystyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:Pureza:97%Peso molecular:260.1400146484375(2e)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoic acid
CAS:Pureza:98%Peso molecular:284.7399902343752-Bromomethyl-3,3,3-trifluoropropene
CAS:Pureza:97.0%Forma y color:LiquidPeso molecular:188.97500610351562Tetracosane
CAS:Fórmula:C24H50Pureza:>99.0%(GC)Forma y color:White powder to lumpPeso molecular:338.66Vinyl-tris(2-methoxyethoxy)silane
CAS:S22125 - Vinyl-tris(2-methoxyethoxy)silaneFórmula:C11H24O6SiPureza:95%Forma y color:LiquidPeso molecular:280.3919982910156(2E)-1-(2-chlorophenyl)-3-(3-nitrophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:287.70001220703125(2E)-3-(3,4-dimethoxyphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:298.33801269531251-(3,5-dimethoxyphenyl)-4,4,4-trifluoro-3-hydroxybut-2-en-1-one
CAS:Pureza:95%Peso molecular:276.21099853515625Piceatannol
CAS:M02237 - PiceatannolFórmula:C14H12O4Pureza:97%Forma y color:SolidPeso molecular:244.24600219726562(E)-3-(2-chloro-4-(ethylamino)pyrimidin-5-yl)acrylic acid
Pureza:95%Peso molecular:227.64999389648438Lithium bis(trifluoromethanesulfonimide)
CAS:Please enquire for more information about Lithium bis(trifluoromethanesulfonimide) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C2F6LiNO4S2Pureza:Min 98%Forma y color:White Off-White PowderPeso molecular:287.09 g/mol1,3,2-Dioxaborolane, 2-ethyl-4,4,5,5-tetramethyl-
CAS:Fórmula:C8H17BO2Pureza:95%Forma y color:LiquidPeso molecular:156.03044-(3-Aminophenyl)-2-methyl-3-butyn-2-ol
CAS:Fórmula:C11H13NOPureza:98%Forma y color:SolidPeso molecular:175.227(2E)-3-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:298.33801269531252-(Perfluorohexyl) Ethyl Alcohol
CAS:Fórmula:C8H5F13OPureza:97%Forma y color:LiquidPeso molecular:364.1039(2E)-1-(4-ethylphenyl)-3-(3-fluorophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:254.30400085449221-ETHENYL-2-(1-METHYLETHOXY)-BENZENE
CAS:Pureza:95.0%Forma y color:Liquid, No data available.Peso molecular:162.23199462890625TRANS-4-DECEN-1-AL
CAS:Fórmula:C10H18OPureza:96%Forma y color:LiquidPeso molecular:154.249319999999983-(1-Allyl-5-oxo-2-thioxo-imidazolidin-4-yl)-propionic acid
CAS:Pureza:95.0%Peso molecular:228.27000427246094Dodecylbenzene (hard type) (mixture of branched chain isomers)
CAS:Fórmula:C18H30Pureza:multi component mixture(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:246.44(2E)-3-(2-methoxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:283.2829895019531Diethyl 2,2-difluoromalonate
CAS:Fórmula:C7H10F2O4Pureza:95%Forma y color:LiquidPeso molecular:196.1487(2E)-3-(2,5-dimethoxyphenyl)-1-(2-methylphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:282.33898925781251,5-Hexadiyne
CAS:Fórmula:C6H6Pureza:>95.0%(GC)Forma y color:Colorless to Yellow clear liquidPeso molecular:78.11N-Carbobenzoxy-1,4-diaminobutane Hydrochloride
CAS:Fórmula:C12H18N2O2·HClPureza:>97.0%(T)Forma y color:White to Light yellow to Light orange powder to crystalPeso molecular:258.751-(1-PHENYLVINYL)-2-(TRIFLUOROMETHYL)BENZENE
CAS:Pureza:95.0%Forma y color:Liquid, No data available.Peso molecular:248.24800109863281,3-Butadiene (ca. 6 % in Cyclohexane, ca. 0.9 mol/L)
CAS:Fórmula:C4H6Forma y color:Colorless to Almost colorlessclear liquidPeso molecular:54.09(2S)-3-Phenyl-1,2-propanediamine
CAS:(2S)-3-Phenyl-1,2-propanediamine is a chromophore that has been used in NMR spectra and analyses. It has a molecular weight of 134.19 g/mol, with an optical purity higher than 98%. The compound can be hydrolyzed to form l-phenylalanine and imidazolines. (2S)-3-Phenyl-1,2-propanediamine is soluble in acetonitrile and solvents such as benzene, chloroform, or ether. The compound displays a square geometry with four different possible geometries. These four geometries are cis-, trans-, gauche-, and anti-.Fórmula:C9H14N2Pureza:Min. 95%Forma y color:Clear, colourless oil.Peso molecular:150.22 g/molRef: 3D-FP26906
Producto descatalogadoCis-9,10-Octadecanamide
CAS:M02209 - cis-9,10-OctadecanamideFórmula:C18H35NOPureza:65%Forma y color:Solid, White to slightly pale yellow powderPeso molecular:281.4840087890625N-(4-Aminobutyl)-1,4-butanediamine trihydrochloride
CAS:N-(4-Aminobutyl)-1,4-butanediamine trihydrochloride (N(4)ABDAT) is a fine chemical and versatile building block. It can be used as an intermediate in the synthesis of pharmaceuticals and other organic chemicals. N(4)ABDAT is also a useful reagent for research purposes. The compound has a CAS number of 189340-78-1. It was originally synthesized by reacting 4-aminobutyric acid with 1,4-butanediamine, which yielded N(4)ABDAT as the major product. The chemical properties of N(4)ABDAT have been studied extensively including its reaction with potassium hydroxide, hydrochloric acid and sodium hydroxide to form different compounds.Fórmula:C8H24Cl3N3Pureza:Min. 95%Forma y color:White PowderPeso molecular:268.65 g/mol(2E)-3-(5-methylfuran-2-yl)-1-(2-methylphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:226.27499389648438Lauric Acid
CAS:Fórmula:C12H24O2Pureza:>98.0%(GC)(T)Forma y color:White to Almost white powder to lumpPeso molecular:200.322-Benzyloxyethanol
CAS:Please enquire for more information about 2-Benzyloxyethanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H12O2Pureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:152.19 g/mol1-Undecene
CAS:Fórmula:C11H22Pureza:>93.0%(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:154.30N-BENZYL-N-(3-BUTENYL)AMINE
CAS:Pureza:95.0%Forma y color:Liquid, No data available.Peso molecular:161.2480010986328(E)-N-(4-(1-BENZOYLPIPERIDIN-4-YL)BUTYL)-3-(PYRIDIN-3-YL)ACRYLAMIDE
CAS:Pureza:95.0%Peso molecular:391.5150146484375Ref: 10-F614009
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultarEthynylestradiol
CAS:Fórmula:C20H24O2Pureza:>98.0%(T)(HPLC)Forma y color:White to Light yellow to Light orange powder to crystalPeso molecular:296.41N-(1,3-Dioxaindan-5-yl)-2-chloro-n-{[2-(prop-2-en-1-yloxy)phenyl]methyl}acetamide
CAS:Pureza:95%Peso molecular:359.809997558593754-((1S,2S,5R)-2-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclohexyl)morpholine 4-oxide
CAS:Pureza:98%Peso molecular:255.35800170898438(2E)-3-(2H-1,3-benzodioxol-5-yl)-1-(4-methylphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:266.2959899902344(E)-Pent-2-enoyl chloride
CAS:Pureza:95.0%Forma y color:Solid, No data available.Peso molecular:118.55999755859375Octafluorocyclopentene
CAS:Fórmula:C5F8Pureza:>98.0%(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:212.04(2E)-1-(4-methylphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:242.339996337890622,5,8,11,14-Pentaoxaheptadec-16-yne
CAS:Fórmula:C12H22O5Pureza:95%Forma y color:LiquidPeso molecular:246.30008000000007(S)-2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid
CAS:Pureza:95.0%Forma y color:LiquidPeso molecular:215.248992919921881-Nonadecanol
CAS:Fórmula:C19H40OPureza:>98.0%(GC)Forma y color:White powder to crystalPeso molecular:284.53Ref: 10-F532895
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultar2,2,2-Trifluoroethyl perfluorobutylsulfonate
CAS:Fórmula:C6H2F12O3SPureza:96%Forma y color:LiquidPeso molecular:382.12414-(4-Fluoro-2-methoxy-phenyl)-2,4-dioxo-butyric acid ethyl ester
Pureza:95%+Peso molecular:268.239990234375Pimelic Acid
CAS:Fórmula:C7H12O4Pureza:>98.0%(GC)(T)Forma y color:White to Almost white powder to crystalPeso molecular:160.173-Butyn-2-ol
CAS:Fórmula:C4H6OPureza:>97.0%(GC)Forma y color:Colorless to Light yellow to Light orange clear liquidPeso molecular:70.09Propane, 1,1,1,3,3,3-hexafluoro-2-methoxy-
CAS:Fórmula:C4H4F6OPureza:98%Forma y color:LiquidPeso molecular:182.06444,4,4-Trifluoro-1-(2,5-dichlorophenyl)-1,3-butanedione
CAS:Pureza:98%Forma y color:SolidPeso molecular:285.04000854492191,1,1,2,2-Pentafluoro-4-iodobutane
CAS:Fórmula:C4H4F5IPureza:97%Forma y color:LiquidPeso molecular:273.971Ref: IN-DA003D51
1g24,00€5g34,00€10g54,00€1kgA consultar25g61,00€2kgA consultar100g167,00€500g640,00€1-(Pyridin-4-yl)butane-1,3-dione
CAS:Pureza:98.0%Forma y color:SolidPeso molecular:163.175994873046882-Pentynyl Chloride
CAS:Fórmula:C5H7ClPureza:>96.0%(GC)Forma y color:Colorless to Light orange to Yellow clear liquidPeso molecular:102.561,3-Bis(2-propynyloxy)benzene
CAS:Fórmula:C12H10O2Pureza:>97.0%(GC)Forma y color:White to Light yellow powder to crystalPeso molecular:186.21(S,E)-Methyl 2-amino-4-(4-(trifluoromethyl)phenyl)but-3-enoate hydrochloride
CAS:Pureza:97%Peso molecular:295.69000244140625(S)-3,3-Dimethyl-2-(2,2,2-trifluoroacetamido)butanoic acid
CAS:Fórmula:C8H12F3NO3Pureza:98%Forma y color:SolidPeso molecular:227.1811-Adamantanecarbonyl chloride
CAS:1-Adamantanecarbonyl chloride is a chemical compound that contains a hydroxyl group, which is responsible for the steric interactions in the molecule. 1-Adamantanecarbonyl chloride has been shown to inhibit the activity of enzymes such as fatty acid synthase and esterases. 1-Adamantanecarbonyl chloride can be used as a chemical intermediate in organic synthesis or as an inhibitor of these enzymes. It is also found in plants, where it may play a role in plant metabolism. 1-Adamantanecarbonyl chloride is stable when heated to high temperatures and has been shown to form stable complexes with benzyl groups. The reaction mechanism for this compound is not completely clear, but it may involve hydrogen bonding between 1-adamantane carbonyl chloride and the enzyme's active site.Fórmula:C11H15ClOPureza:Min. 95%Forma y color:White PowderPeso molecular:198.69 g/molTert-Butyl N-(4-Aminobutyl)Carbamate
CAS:Fórmula:C9H20N2O2Pureza:97%Forma y color:LiquidPeso molecular:188.267299999999982-Hydroxypropyl methacrylate (mixture of 2-Hydroxypropyl methacrylate and 2-Hydroxy-1-methylethyl Methacrylate)
CAS:Pureza:97% +(stabilized with MEHQ)Peso molecular:288.34Imidazolyl-4-ethanol
CAS:Imidazolyl-4-ethanol is a glycoside derivative that inhibits the synthesis of proteins, fats, and nucleic acids by inhibiting the enzyme phosphofructokinase. The compound has been shown to have anti-inflammatory properties that are similar to those of nonsteroidal antiinflammatory drugs. This drug also has a kinetic energy of -1.2 kcal/mol and it has a ph optimum of 7.5. Imidazolyl-4-ethanol has been shown to be useful in vitro for the synthesis of antibodies against monoclonal antibodies and for radiation protection. It can also be used as a radioactive tracer in vivo.Fórmula:C5H8N2OPureza:Min. 90 Area-%Forma y color:PowderPeso molecular:112.13 g/mol4,4,5,5,6,6,6-Heptafluorohexan-1-ol
CAS:Fórmula:C6H7F7OPureza:97%Forma y color:LiquidPeso molecular:228.1081,3-Adamantanediacetic acid
CAS:1,3-Adamantanediacetic acid is a linker molecule that is used in analytical chemistry. It is a bifunctional reagent that reacts with trifluoroacetic acid and triflic acid to form a chelate ring. This reaction product can be analyzed using analytical methods such as gas chromatography or nuclear magnetic resonance spectroscopy. 1,3-Adamantanediacetic acid has been shown to react with amides and hydrogen bonding interactions to form supramolecular structures. The introduction of this compound into the synthesis of peptides has allowed for the elucidation of the structural analysis of these molecules.Fórmula:C14H20O4Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:252.31 g/molUndecanedioic acid
CAS:Fórmula:C11H20O4Pureza:97%Forma y color:SolidPeso molecular:216.274100000000061,1,1,2,2-Pentafluoro-3-iodopropane
CAS:Fórmula:C3H2F5IPureza:98%Forma y color:LiquidPeso molecular:259.94452-(((tert-Butyldimethylsilyl)oxy)methyl)prop-2-en-1-ol
CAS:Pureza:95.0%Forma y color:LiquidPeso molecular:202.36900329589844Ref: 10-F469900
1gA consultar2gA consultar5gA consultar10gA consultar100mgA consultar250mgA consultar500mgA consultar2-Methyl-3-(3-(Tetrahydro-pyran-2-yloxy)phenyl)-1-propene
CAS:Pureza:97.0%Peso molecular:232.322998046875Triisopropylsilyl acrylate
CAS:S18010 - Triisopropylsilyl acrylateFórmula:C12H24O2SiPureza:95%Forma y color:LiquidPeso molecular:228.406997680664063-(4-Hydroxyphenyl)-1-propene
CAS:Pureza:97.0%Forma y color:Liquid, OilPeso molecular:134.177993774414062,2,2-Trifluoroethylhydrazine
CAS:Fórmula:C2H5F3N2Pureza:65%Forma y color:LiquidPeso molecular:114.0697Ethylamine (ca. 70% in Water, ca. 12mol/L)
CAS:Fórmula:C2H7NForma y color:Colorless to Almost colorless clear liquidPeso molecular:45.09(2S 3S)-(+)-2,3-Butanediol
CAS:(2S,3S)-(+)-2,3-Butanediol is a chiral compound that can be synthesized in an asymmetric synthesis reaction. It is produced by the wild-type strain of Corynebacterium glutamicum as well as the mutant strain. The gene product coded for by the plasmid regulates the expression of butanediol production. The optimum pH for production of (2S,3S)-(+)-2,3-Butanediol is 6.5 to 7.0 and it has been shown to inhibit growth at concentrations greater than 100 mM. This drug is metabolized by ester hydrolysis to produce butanedioic acid and hydrogen chloride: 2-(2,3-dihydroxypropoxy)ethanol + HCl → 2-(2-hydroxyethoxy)ethanol + HClO + H+.Fórmula:C4H10O2Pureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:90.12 g/molRef: 3D-FB46840
Producto descatalogadoEthylene Glycol dimethacrylate (stabilized with HQ)
CAS:Pureza:97.0%Forma y color:Liquid, ClearPeso molecular:198.21800231933594
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