
Building Blocks Hydrocarbonés
Les building blocks hydrocarbonés sont des composés organiques constitués uniquement d’atomes de carbone et d’hydrogène. Ces structures fondamentales servent de base à la synthèse d’une grande variété de molécules complexes. Les building blocks hydrocarbonés sont utilisés dans le développement de produits pharmaceutiques, de polymères et d’autres composés organiques. Chez CymitQuimica, nous proposons une large gamme de building blocks hydrocarbonés de haute qualité pour faciliter vos projets de synthèse et de recherche.
Sous-catégories appartenant à la catégorie "Building Blocks Hydrocarbonés"
5575 produits trouvés pour "Building Blocks Hydrocarbonés"
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4,4'-(3,8-Bis((4-aminophenyl)ethynyl)pyrene-1,6-diyl)dibenzaldehyde
CAS :Degré de pureté :97%Masse moléculaire :640.7420043945312Ethyl 6-((4,4-dimethylthiochroman-6-yl)ethynyl)nicotinate
CAS :Degré de pureté :95.0%Masse moléculaire :351.45999145507811-Ethynylisoquinoline
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :153.18400573730474-{[4-(diethylamino)phenyl]methylidene}-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CAS :Degré de pureté :95%Masse moléculaire :386.4951-(But-3-yn-1-yl)piperidin-4-amine dihydrochloride
CAS :Degré de pureté :98%Masse moléculaire :225.160003662109383-Penten-1-yne (Mixture of cis/trans)
CAS :Produit contrôlé<p>Applications 3-Penten-1-yne is used in the preparation of aliphatic and terminal alkynes.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formule :C5H6Couleur et forme :NeatMasse moléculaire :66.13-(Furan-2-ylmethylene)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
CAS :Degré de pureté :98%Masse moléculaire :291.306N-(6-cyclopropyl-7-(((1R,2R,5R)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl)methoxy)-1H-4l4-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanesulfonamide
CAS :Degré de pureté :95%Masse moléculaire :406.55Ref: 10-F469542
1gÀ demander2gÀ demander5gÀ demander10gÀ demander100mgÀ demander250mgÀ demander500mgÀ demander4-Benzylidene-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CAS :Degré de pureté :98%Masse moléculaire :329.3991,3,5-Tris(3,5-dicarboxyphenylethynyl)benzene
CAS :Degré de pureté :95%Masse moléculaire :642.52801513671887-Ethynyl-4,4-dimethyl-3,4-dihydronaphthalen-1(2H)-one
CAS :Degré de pureté :97%Masse moléculaire :198.264999389648441-(4-(Phenylethynyl)phenyl)ethan-1-one
CAS :Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :220.27099615-Ethynyl-2-methylpyridine hydrochloride
CAS :Degré de pureté :98%Masse moléculaire :153.610000610351568-(PROP-2-YNYL)-8-AZASPIRO[4.5]DECANE-7,9-DIONE
CAS :Formule :C12H15NO2Degré de pureté :95%Couleur et forme :LiquidMasse moléculaire :205.2571-Phenylbut-3-yn-2-ol
CAS :Degré de pureté :95.0%Couleur et forme :Liquid, No data available.Masse moléculaire :146.18899536132812BUT-3-YN-2-YL 4-METHYLBENZENESULFONATE
CAS :Degré de pureté :95.0%Masse moléculaire :224.27000427246094Ref: 10-F471651
1g179,00€5g460,00€10g741,00€25gÀ demander100g4.762,00€100mg67,00€250mg92,00€500mg122,00€But-3-yn-1-amine
CAS :Formule :C4H7NDegré de pureté :95.0%Couleur et forme :Liquid, OilMasse moléculaire :69.1075,6,11,12-Tetradehydrodibenzo[a,e]cyclooctene
CAS :Degré de pureté :95%Masse moléculaire :200.240005493164064-(Cyclopropylethynyl)-2-methylbenzoic acid
CAS :Degré de pureté :95%Masse moléculaire :200.23699951171875PENT-4-YNAL (IN DCM 30% W/W)
CAS :Degré de pureté :90.0%Couleur et forme :Liquid, Yellow to Brown LiquidMasse moléculaire :82.10199737548828Di-but-2-ynyl-amine
CAS :Couleur et forme :Solid, No data available.Masse moléculaire :121.182998657226562-((3-(4-Cyanonaphthalen-1-yl)pyridin-4-yl)thio)-N-(methylsulfonyl)acetamide 2,2,2-trifluoroacetate
Degré de pureté :97%Masse moléculaire :511.49Tert-Butyl (2-oxo-2-(prop-2-yn-1-ylamino)ethyl)carbamate
CAS :Degré de pureté :95%Masse moléculaire :212.248992919921883-(2-(((4-(((Hexyloxy)carbonyl)carbamoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoic acid (Dabigatran Impurity)
CAS :Degré de pureté :97%Masse moléculaire :600.6764-HYDROXY-5-PHENYL-2-(PHENYLETHYNYL)-6H-1,3-OXAZIN-6-ONE
CAS :Degré de pureté :95.0%Masse moléculaire :289.29000854492194-(Phenylmethylidene)-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CAS :Degré de pureté :95%Masse moléculaire :315.3722-Methyl-1,3-propanediol
CAS :<p>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+.</p>Formule :C4H10O2Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :90.12 g/mol1,3-Di-(2-pyrenyl)propane
CAS :<p>1,3-Di-(2-pyrenyl)propane is a synthetic molecule that has been used as a model for the phosphatidylethanolamine (PE) component of bacterial membranes. 1,3-Di-(2-pyrenyl)propane has been shown to have a phase transition temperature of -7 degrees Celsius. It is hydrophobic and highly soluble in organic solvents like chloroform, ethanol, ether, and benzene. This molecule is kinetically inert and thermodynamically stable. The monomeric form of 1,3-Di-(2-pyrenyl)propane is not sensitive to ionizing radiation. However, in the bilayer form it is highly sensitive to radiation and can lead to the formation of double bonds that can break down into radicals.</p>Formule :C35H24Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :444.57 g/molCyclopentylmethanol
CAS :<p>Cyclopentylmethanol is a chemical compound with the molecular formula CH3OH. It is a colorless liquid that is soluble in water and has a distinctive, sweet odor. Cyclopentylmethanol is used as an intermediate in organic synthesis and as a solvent for nitrocellulose, cellulose acetate, cellulose nitrate, and similar materials. It reacts with chlorine at high temperatures to form chlorinated cyclopentylmethanols. This reaction can be used to synthesize hydroxyapatite (a mineral) from calcium phosphate (a mineral). Cyclopentylmethanol also reacts with nicotinic acetylcholine receptors in the brain, causing them to desensitize. Hydroxyapatite can also be synthesized by reacting cyclopentylmethanol with dinucleotide phosphate and hydroxyl group containing compounds such as esters or soluble guanylate cyclase enzymes. The reactions produce hydrogen</p>Formule :C6H12ODegré de pureté :Min. 95%Couleur et forme :Clear Colourless LiquidMasse moléculaire :100.16 g/mol1-Bromo-2-(trifluoromethoxy)ethane
CAS :<p>1-Bromo-2-(trifluoromethoxy)ethane is a chemical compound with the formula CBrFO. It is a colorless liquid that reacts violently with water and alkali metals. 1-Bromo-2-(trifluoromethoxy)ethane has been used as a precursor to 2-chloroethyl peroxide, which can be used in organic synthesis as an oxidant or in solvents to produce chloroprene. The bromine atom in this molecule can be replaced by fluorine or chlorine atoms, forming 1-fluoro-2-(trifluoromethoxy)ethane and 1,1,1-trichloroethylene.</p>Formule :C3H4BrF3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :192.96 g/mol2-Azido-ethanol
CAS :<p>2-Azido-ethanol is a chemical compound that is used to synthesize ethylene diamine. It can be produced by reacting ethanol with sodium azide in the presence of an acid catalyst. 2-Azido-ethanol is stable under most conditions and has minimal toxicity, which makes it an attractive option for ethylene diamine production. The compound reacts with a variety of substrates, including diazido, amide, and β-unsaturated ketone compounds. Magnetic resonance spectroscopy (MRS) studies have shown that 2-azido-ethanol binds to water molecules at the site of its β-unsaturated ketone group and creates a new carbon source. This product also exhibits ft-ir spectroscopy properties, which can be used to measure the transport properties and photoelectron emission from the π* orbitals of its carbon atoms.</p>Formule :C2H5N3ODegré de pureté :Min. 95%Couleur et forme :Colorless Slightly Yellow Clear LiquidMasse moléculaire :87.08 g/mol4D-Hydroxysphinganine
CAS :<p>Sphingolipid; cell membrane component; anti-inflammatory agent</p>Formule :C18H39NO3Degré de pureté :Min. 97 Area-%Couleur et forme :White PowderMasse moléculaire :317.51 g/mol1,2,5,6-Diepoxycyclooctane
CAS :<p>1,2,5,6-Diepoxycyclooctane is a chemical compound that has been used as a crosslinking agent for the polymerization of epoxies. It is also used as a reactive intermediate in organic synthesis. 1,2,5,6-Diepoxycyclooctane can be prepared by reacting epichlorohydrin with ethylene oxide and then hydrogenation. This chemical compound is stable to ultraviolet light and does not react with cationic surfactants. 1,2,5,6-Diepoxycyclooctane can form monoadducts or diploid adducts when it reacts with chemicals such as dioxane and benzene. The nmr spectra of 1,2,5,6-diepoxycyclooctane show signals characteristic of epoxides.</p>Formule :C8H12O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :140.18 g/mol1,8-Diazido-3,6-dioxaoctane
CAS :<p>1,8-Diazido-3,6-dioxaoctane is a synthetic molecule that is used in the synthesis of macrolactones, polymers, and biomolecules. It can be used as a bioconjugate to attach other functional groups to biomaterials and polymers, such as azido groups. This compound has high sensitivity and thermal stability with good solubility in organic solvents. 1,8-Diazido-3,6-dioxaoctane has been shown to be compatible with many functional groups and is an important monomer for use in cross-linked polymers.</p>Formule :C6H12N6O2Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :200.2 g/mol2-Methylamino-2-phenylbutanol hydrochloride
CAS :<p>2-Methylamino-2-phenylbutanol hydrochloride is a fine chemical that can be used in the production of research chemicals, pharmaceuticals, and other specialty chemicals. It is a versatile building block with many applications in organic synthesis. 2-Methylamino-2-phenylbutanol hydrochloride is an intermediate for the production of other useful compounds and has many reactions that are applicable to complex compounds. 2-Methylamino-2-phenylbutanol hydrochloride can also be used as a reagent and has high quality standards.</p>Formule :C11H17NO•HClDegré de pureté :(%) Min. 95%Couleur et forme :PowderMasse moléculaire :215.72 g/molAMP
CAS :<p>AMP, also known as 2-Amino-2-methyl-1-propanol, is a buffering agent with an optimal pH range of 9.0-10.5 and a pKa of 9.7. It is used in biochemical assays, enzyme activity tests, and cosmetic formulations.</p>Formule :C4H11NODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :89.14 g/mol


