
Building Blocks de hidrocarburos
Los building blocks hidrocarbonados son compuestos orgánicos formados únicamente por átomos de carbono e hidrógeno. Estas estructuras fundamentales sirven como base para la síntesis de una amplia variedad de moléculas complejas. Los building blocks hidrocarbonados se utilizan en el desarrollo de productos farmacéuticos, polímeros y otros compuestos orgánicos. En CymitQuimica, ofrecemos una amplia gama de building blocks hidrocarbonados de alta calidad para facilitar tus proyectos de síntesis e investigación.
Subcategorías de "Building Blocks de hidrocarburos"
Productos de "Building Blocks de hidrocarburos"
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Methyl 5-ethynylpyridine-2-carboxylate
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:161.16000366210938Ethyl 4-ethynylbenzoate
CAS:Pureza:95.0%Forma y color:Solid, No data available.Peso molecular:174.199005126953121-(Bromomethyl)-3,5-dichlorobenzene
CAS:Fórmula:C7H5BrCl2Pureza:>98.0%(GC)Forma y color:White to Light yellow powder to crystalPeso molecular:239.92(S)-(+)-1-Chloro-2-methylbutane
CAS:Fórmula:C5H11ClPureza:>98.0%(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:106.591,1,1,2-Tetrafluoro-4-iodo-2-(trifluoromethyl)butane
CAS:Fórmula:C5H4F7IPureza:>98.0%(GC)Forma y color:Colorless to Light yellow to Light orange clear liquidPeso molecular:323.98(R)-(-)-1,3-Butanediol
CAS:(R)-(-)-1,3-Butanediol is a chiral compound that belongs to the group of organic compounds called diols. It is used in the fermentation of Candida parapsilosis and other yeast species to produce enantiomerically pure (S)-(-)-1,3-butanediol. The racemate can be converted into the two enantiomers by chemical means or by enzymatic resolution. The process for large-scale production is similar to that for ethanol fermentation, but with 2-propanol as substrate instead of glucose. The fermentor has been shown to be effective at producing large quantities of 1,3-butanediol in a short time period.Fórmula:C4H10O2Pureza:Min. 98%Forma y color:Colorless Clear LiquidPeso molecular:90.12 g/mol2-Methylbutane, 99+%, Extra Dry, AcroSeal™
CAS:This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.Fórmula:C5H12Pureza:99+%Forma y color:Clear colorless, LiquidPeso molecular:72.151,1,1-Trifluoro-3-iodopropane
CAS:Fórmula:C3H4F3IPureza:>98.0%(GC)Forma y color:Colorless to Light yellow to Light orange clear liquidPeso molecular:223.961-(2-(2-Aminoethoxy)-5-chloropyridin-3-yl)-3-(2-chloro-7-(1-methoxyethyl)pyrazolo[1,5-a]pyrimidin-6-yl)urea
Pureza:97%Peso molecular:476.744,4'-(3,8-Bis((4-aminophenyl)ethynyl)pyrene-1,6-diyl)dibenzaldehyde
CAS:Pureza:97%Peso molecular:640.74200439453122-(tert-Butyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:Fórmula:C10H21BO2Pureza:97%Forma y color:LiquidPeso molecular:184.08354Oleyl Chloride
CAS:Fórmula:C18H35ClPureza:>70.0%(GC)Forma y color:Colorless to Light yellow clear liquidPeso molecular:286.933-Carboxypropanesulfonamide
CAS:3-Carboxypropanesulfonamide is a chemical compound that has been shown to have the ability to modulate cardiac cell function. This compound has been shown to be effective in a reaction monitoring technique, which monitors the functional groups and techniques of chemical reactions, in order to introduce this molecule into the cell membrane and alter its potential. 3-Carboxypropanesulfonamide is capable of changing the lipid composition of the membrane by introducing a linker group that can bind with other molecules such as cholesterol or phospholipids. This linker group alters the membrane potential of cells, leading to changes in ion flow and cellular response.Fórmula:C4H9NO4SPureza:Min. 95%Forma y color:White PowderPeso molecular:167.18 g/molN-ISOPROPYLHYDROXYLAMINE HYDROCHLORIDE
CAS:Fórmula:C3H10ClNOPureza:98%Forma y color:SolidPeso molecular:111.5706Prop-2-yn-1-yl benzenesulfonate
CAS:Pureza:95.0%Forma y color:LiquidPeso molecular:196.220001220703122-[2-(PROP-2-YNYLOXY)ETHOXY]ETHAN-1-OL
CAS:Pureza:95.0%Forma y color:LiquidPeso molecular:144.1699981689453Methanesulfinic acid, 1-amino-1-imino-
CAS:Fórmula:CH4N2O2SPureza:98%Forma y color:SolidPeso molecular:108.119659999999984-Chloro-3-fluoroanisole
CAS:Fórmula:C7H6ClFOPureza:>95.0%(GC)Forma y color:Colorless to Light yellow clear liquidPeso molecular:160.574-Chloro-2-fluorobenzyl Bromide
CAS:Fórmula:C7H5BrClFPureza:>98.0%(GC)(T)Forma y color:Colorless to Light orange to Yellow clear liquidPeso molecular:223.474,4'-(Buta-1,3-diyne-1,4-diyl)dibenzaldehyde
CAS:Pureza:98%Forma y color:SolidPeso molecular:258.27600097656253,5-Bis(trifluoromethyl)benzyl Chloride
CAS:Fórmula:C9H5ClF6Pureza:>97.0%(GC)Forma y color:White to Almost white powder to lumpPeso molecular:262.58[S(R)]-N-[(S)-[2-(Diphenylphosphino)phenyl]phenylmethyl]-2-methyl-2-propanesulfinamide
CAS:Pureza:97%Peso molecular:471.61-Bromonaphthalene
CAS:Fórmula:C10H7BrPureza:>95.0%(GC)Forma y color:Colorless to Light orange to Yellow clear liquidPeso molecular:207.07Sodium ethanethiolate
CAS:Sodium ethanethiolate is a detergent composition that is used in the manufacturing of other detergents. It has a receptor binding mechanism and binds to the fatty acid component of the lipid bilayer. The hydroxyl group on the ethanethiolate molecule reacts with the hydrophobic region of the lipid bilayer, leading to disruption of membrane function. Sodium-dependent glucose transport is inhibited by sodium ethanethiolate, which also has metabolic disorders as a side effect. It is a bicyclic heterocycle and can be synthesized from p-hydroxybenzoic acid and trifluoroacetic acid. The chemical stability of this compound is high, making it useful for industrial applications.Fórmula:C2H5NaSPureza:(¹H-Nmr) Min. 90 Area-%Forma y color:White PowderPeso molecular:84.12 g/mol((2-Fluoro-6-(methoxymethoxy)-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane
CAS:Pureza:97%Peso molecular:512.53997802734384-Iodo-m-xylene
CAS:Fórmula:C8H9IPureza:>98.0%(GC)Forma y color:Colorless to Brown clear liquidPeso molecular:232.069-Bromo-10-[4-(2-naphthyl)phenyl]anthracene
CAS:Fórmula:C30H19BrPureza:>98.0%(HPLC)Forma y color:Light orange to Yellow to Green powder to crystalPeso molecular:459.392,3-Dibromobutane
CAS:Fórmula:C4H8Br2Pureza:>99.0%(GC)Forma y color:Colorless to Light yellow to Light orange clear liquidPeso molecular:215.92Methyl Propiolate
CAS:Producto controladoApplications Methyl Propiolate is used as a reagent in the synthesis of a novel class of salicylic acid derivatives for inhibiting the protein tyrosine phosphatase YopH from Yersinia pestis. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Paudyal, M.P., et al.: Bioorg. Med. Chem., 22, 6781 (2014)Fórmula:C4H4O2Forma y color:NeatPeso molecular:84.072-(Chloromethyl)-1,4-difluorobenzene
CAS:Fórmula:C7H5ClF2Pureza:98%Forma y color:LiquidPeso molecular:162.5644Iodobenzene
CAS:Fórmula:C6H5IPureza:>99.0%(GC)Forma y color:Colorless to Light orange to Yellow clear liquidPeso molecular:204.01(E)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)but-2-enamide (Dacomitinib Impurity)
Pureza:98%Peso molecular:386.811-Bromo-2,2-dimethylpropane
CAS:Fórmula:C5H11BrPureza:98%Forma y color:SolidPeso molecular:151.044839999999972-Chloro-4-fluoro-1-methylbenzene
CAS:Fórmula:C7H6ClFPureza:97%Forma y color:LiquidPeso molecular:144.57392,4-Hexadiyne
CAS:Fórmula:C6H6Pureza:>98.0%(GC)Forma y color:White to Light yellow to Dark green powder to crystalPeso molecular:78.114-((4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl)sulfonyl)-1-methylpiperazine 1-oxide (Sildenafil Impuruity)
CAS:Pureza:97%Forma y color:SolidPeso molecular:490.5810,10'-Dibromo-9,9'-bianthracene
CAS:Fórmula:C28H16Br2Pureza:>98.0%(T)(HPLC)Forma y color:White to Yellow to Green powder to crystalPeso molecular:512.24Tert-Butyl 3-ethynylazetidine-1-carboxylate
CAS:Pureza:95.0%Forma y color:LiquidPeso molecular:181.23500061035156(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(prop-2-yn-1-yloxy)phenyl)propanoic acid
CAS:Pureza:98%Peso molecular:441.48300170898441,2-Dichloro-4-fluorobenzene
CAS:Fórmula:C6H3Cl2FPureza:98%Forma y color:LiquidPeso molecular:164.9924Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-3,3-dimethylbutanoate
CAS:Pureza:98%Peso molecular:446.6325-Bromo-2-iodotoluene
CAS:Fórmula:C7H6BrIPureza:>98.0%(GC)Forma y color:Light orange to Yellow to Green clear liquidPeso molecular:296.931-Fluoro-3-iodobenzene (stabilized with Copper chip)
CAS:Fórmula:C6H4FIPureza:>99.0%(GC)Forma y color:Colorless to Light orange to Yellow clear liquidPeso molecular:222.001-Bromo-4-ethylbenzene
CAS:Fórmula:C8H9BrPureza:>98.0%(GC)Forma y color:Colorless to Light yellow clear liquidPeso molecular:185.069-Bromo-10-phenylanthracene
CAS:Fórmula:C20H13BrPureza:>98.0%(GC)Forma y color:Light yellow to Amber to Dark green powder to crystalPeso molecular:333.231-Bromo-2-methylhexadecane
CAS:Fórmula:C17H35BrPureza:>98.0%(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:319.372-Trimethylsiloxypent-2-en-4-one
CAS:S18825 - 2-Trimethylsiloxypent-2-en-4-oneFórmula:C8H16O2SiPureza:>96.0%(GC)Forma y color:Liquid, ClearPeso molecular:172.2991-Bromo-2-(bromomethyl)naphthalene
CAS:Fórmula:C11H8Br2Pureza:98%Forma y color:SolidPeso molecular:299.9892Methylcyclohexane, 99%, extra pure
CAS:This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.Fórmula:C7H14Pureza:99%Forma y color:Clear liquidPeso molecular:98.19Ref: AC-12658
Producto descatalogadoTris(phenylthio)methane
CAS:Tris(phenylthio)methane is a formylating reagent that reacts with ethyl formate to produce the nitro compound. It is used in the preparation of β-amino acids and as an asymmetric synthesis catalyst. Tris(phenylthio)methane can be used as a polymerization initiator for metathesis reactions, such as the Suzuki reaction. It has been shown to be a good nucleophile and polymerizing agent when combined with hydrochloric acid or silver trifluoromethanesulfonate. Tris(phenylthio)methane may also react with chloride in the presence of base to produce phosphoric acid esters.Fórmula:C19H16S3Pureza:Min. 95%Forma y color:Off-White PowderPeso molecular:340.53 g/mol