
Building Blocks Hidrocarbonetos
Os building blocks hidrocarbonetos são compostos orgânicos constituídos exclusivamente por átomos de carbono e hidrogénio. Estas estruturas fundamentais servem de base para a síntese de uma grande variedade de moléculas complexas. Os building blocks hidrocarbonetos são utilizados no desenvolvimento de fármacos, polímeros e outros compostos orgânicos. Na CymitQuimica, oferecemos uma vasta gama de building blocks hidrocarbonetos de alta qualidade para facilitar os seus projetos de síntese e investigação.
Subcategorias de "Building Blocks Hidrocarbonetos"
Produtos da "Building Blocks Hidrocarbonetos"
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1,3,2-Dioxaborolane, 2-ethyl-4,4,5,5-tetramethyl-
CAS:Fórmula:C8H17BO2Pureza:95%Cor e Forma:LiquidPeso molecular:156.0304Cycloheptane, 99%
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%Cor e Forma:Liquid, Clear colorlessPeso molecular:98.19Bis(phenylethynyl)dimethylsilane
CAS:S02060 - Bis(phenylethynyl)dimethylsilaneFórmula:C18H16SiPureza:>98.0%(GC)Cor e Forma:SolidPeso molecular:260.4110107421875Pentafluoroiodobenzene (stabilized with Copper chip)
CAS:Fórmula:C6F5IPureza:>99.0%(GC)Cor e Forma:Colorless to Light yellow clear liquidPeso molecular:293.961-Bromo-3-chlorobenzene
CAS:Fórmula:C6H4BrClPureza:>99.0%(GC)Cor e Forma:Colorless to Light yellow clear liquidPeso molecular:191.452,4-Dichloro-1-iodobenzene
CAS:Fórmula:C6H3Cl2IPureza:>98.0%(GC)Cor e Forma:Light yellow to Brown clear liquidPeso molecular:272.892-Fluoro-4-iodo-1-methylbenzene
CAS:Fórmula:C7H6FIPureza:98%Cor e Forma:LiquidPeso molecular:236.02541-Fluoro-2-(trichloromethyl)benzene
CAS:Fórmula:C7H4Cl3FPureza:97%Cor e Forma:LiquidPeso molecular:213.46414,4'-(Chloromethylene)bis(fluorobenzene)
CAS:Fórmula:C13H9ClF2Pureza:98%Cor e Forma:LiquidPeso molecular:238.6604(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%Cor e Forma:Clear, colourless oil.Peso molecular:150.22 g/molRef: 3D-FP26906
Produto descontinuado(4-Hydroxyphenyl)(4-(prop-2-yn-1-yloxy)phenyl)methanone
CAS:Pureza:97%Peso molecular:252.2689971923828N-{1-[7-(but-2-yn-1-yl)-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]piperidin-3-yl}formamide
CAS:Pureza:98%Peso molecular:500.56298828125N-(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%Cor e Forma:White PowderPeso molecular:268.65 g/mol1,2,4,5-Tetrachloro-3,6-bis(chloromethyl)benzene
CAS:Fórmula:C8H4Cl6Pureza:98%Cor e Forma:SolidPeso molecular:312.8354Allyl Chloride
CAS:Fórmula:C3H5ClPureza:>98.0%(GC)Cor e Forma:Colorless to Light yellow clear liquidPeso molecular:76.52n-Tricosane, 99%
CAS:n-Tricosane is used as a pharmaceutical intermediate. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.Fórmula:C23H48Pureza:99%Cor e Forma:White, Crystals or powder or crystalline powder or flakes or waxy solidPeso molecular:324.642-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%Cor e Forma:Colorless Clear LiquidPeso molecular:152.19 g/mol4,4'-(Ethyne-1,2-diyl)dibenzoic acid
CAS:Pureza:97.0%Cor e Forma:Liquid, No data available.Peso molecular:266.252014160156252-Amino-N-(prop-2-yn-1-yl)acetamide hydrochloride
CAS:Pureza:97%Cor e Forma:SolidPeso molecular:148.58999633789062Benzene, 2-bromo-4-fluoro-1-iodo-
CAS:Fórmula:C6H3BrFIPureza:%Cor e Forma:LiquidPeso molecular:300.8948932Bis-(4-bromophenyl acetylene)
CAS:Pureza:95.0%Cor e Forma:Solid, Crystalline Powder or PowderPeso molecular:336.0260009765625[S(R)]-N-[(1S)-1-[3',5'-Bis(1,1-dimethylethyl)[1,1'-biphenyl]-2-yl]-2-(diphenylphosphino)ethyl]-2-methyl-2-propanesulfinamide
CAS:Pureza:95%Peso molecular:597.842-(8-Ethynylnaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:Pureza:98%Peso molecular:278.16000366210942-Bromo-1,3,5-triisopropylbenzene
CAS:Fórmula:C15H23BrPureza:97%Cor e Forma:LiquidPeso molecular:283.24711,10-Diiododecane
CAS:Fórmula:C10H20I2Pureza:>98.0%(GC)Cor e Forma:White or Colorles to Yellow to Orange powder to lump to clear liquidPeso molecular:394.084-Bromo-2,5-difluoroanisole
CAS:Fórmula:C7H5BrF2OPureza:>98.0%(GC)Cor e Forma:White to Almost white powder to crystalPeso molecular:223.021,1,1,2,2-Pentafluoro-4-iodobutane
CAS:Fórmula:C4H4F5IPureza:97%Cor e Forma:LiquidPeso molecular:273.971Ref: IN-DA003D51
1g24,00€5g34,00€10g54,00€1kgA consultar25g61,00€2kgA consultar100g167,00€500g640,00€Imidazolyl-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-%Cor e Forma:PowderPeso molecular:112.13 g/molTert-Butyl N-(4-Aminobutyl)Carbamate
CAS:Fórmula:C9H20N2O2Pureza:97%Cor e Forma:LiquidPeso molecular:188.267299999999981,2-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole
CAS:Pureza:98%Peso molecular:272.165-Bromo-2-iodobenzonitrile
CAS:Fórmula:C7H3BrINPureza:>98.0%(GC)Cor e Forma:White to Orange to Green powder to crystalPeso molecular:307.923',6'-Dihydroxy-3-oxo-N-(prop-2-yn-1-yl)-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxamide
CAS:Pureza:97.0%Peso molecular:413.0899372(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%Cor e Forma:Colorless Clear LiquidPeso molecular:90.12 g/molRef: 3D-FB46840
Produto descontinuado3-(2-(IMIDAZO[1,2-B]PYRIDAZIN-3-YL)ETHYNYL)-4-METHYLBENZOIC ACID
CAS:Pureza:95.0%Cor e Forma:Liquid, No data available.Peso molecular:277.28298950195311,3,2-Dioxaborolane, 2-(3-bromopropyl)-4,4,5,5-tetramethyl-
CAS:Fórmula:C9H18BBrO2Pureza:97%Cor e Forma:LiquidPeso molecular:248.9534-Bromo-2-fluoro-1-iodobenzene
CAS:Fórmula:C6H3BrFIPureza:98%Cor e Forma:SolidPeso molecular:300.89491-Bromoheptadecane
CAS:Fórmula:C17H35BrPureza:>98.0%(GC)Cor e Forma:White or Colorless to Light yellow powder to lump to clear liquidPeso molecular:319.371,3-Bis(1,1-dimethylethyl) 2-(6-methyl-2-pyridinyl)imidodicarbonate
CAS:Pureza:NULLPeso molecular:308.3784,4'-(Buta-1,3-diyne-1,4-diyl)dianiline
CAS:Pureza:97%Cor e Forma:SolidPeso molecular:232.285995483398444-Bromo-2-(trifluoromethoxy)acetanilide
CAS:Pureza:97.0%Cor e Forma:Liquid, No data available.Peso molecular:298.059