Building Blocks
Sous-catégories appartenant à la catégorie "Building Blocks"
- Acides boroniques et dérivés de l'acide boronique(5.774 produits)
- Building Blocks Chiraux(1.237 produits)
- Building Blocks Hydrocarbonés(6.098 produits)
- Building Blocks organiques(60.970 produits)
205134 produits trouvés pour "Building Blocks"
N-Carbethoxy-4-hydroxypiperidine
CAS :N-Carbethoxy-4-hydroxypiperidine is a drug substance that is a h1 receptor antagonist. It is used as an antihistamine to treat the symptoms of hay fever and other allergic reactions. N-Carbethoxy-4-hydroxypiperidine is available in two enantiomers, or mirror images, which are labelled S and R. The R enantiomer is more potent than the S enantiomer for inhibiting histamine h1 receptors. This drug has been shown to inhibit the growth of tuberculosis bacteria in cell culture and animal models, but not against Mycobacterium avium complex. N-Carbethoxy-4-hydroxypiperidine has also been shown to have significant antibacterial activity against Clostridium perfringens with minimal toxicity in mice.
Formule :C8H15NO3Degré de pureté :Min. 95%Masse moléculaire :173.21 g/mol(S)-1-N-Boc-2-methylpiperazine
CAS :(S)-1-N-Boc-2-methylpiperazine is a quinolone synthon that has been shown to have antibacterial activity against bacteria. The synthesis of this compound is done through the condensation of piperazine with an N-Boc protected 2,6-dichloroquinoline. This reaction proceeds in good yield and enantioselectivity. The antibacterial properties of (S)-1-N-Boc-2-methylpiperazine are not yet known.Formule :C10H20N2O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :200.28 g/mol3-Methoxy-5-(methoxycarbonyl)phenylboronic acid pinacol ester
CAS :Versatile small molecule scaffoldFormule :C15H21BO5Degré de pureté :Min. 95%Masse moléculaire :292.14 g/molN-Nitroso ramipril
Please enquire for more information about N-Nitroso ramipril including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C23H31N3O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :445.51 g/molN-Nitroso hydrochlorothiazide
CAS :Please enquire for more information about N-Nitroso hydrochlorothiazide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H7ClN4O5S2Degré de pureté :Min. 95%Masse moléculaire :326.74 g/mol2-Naphthol-6,8-disulfonic acid
CAS :2-Naphthol-6,8-disulfonic acid is a synthetic organic compound that was identified as an impurity in the glyphosate formulation, Roundup. 2-Naphthol-6,8-disulfonic acid has been shown to have good analytical properties and can be used for the analysis of glyphosate in wastewater samples. It is thermally stable with a melting point of about 220°C. The UV detection wavelength ranges from 220nm to 240nm and the chloride ion is detectable at concentrations greater than 0.1 ppm. 2-Naphthol-6,8-disulfonic acid can also be used for the analysis of fatty acids in plants and animals.Formule :C10H8O7S2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :304.3 g/mol2-(4-Methoxyphenyl)ethyl bromide
CAS :2-(4-Methoxyphenyl)ethyl bromide is an adenosine receptor antagonist that can be used in cancer treatment. It has been shown to inhibit the growth of cancer cells by blocking the binding of adenosine to its receptors and inhibiting phosphodiesterase, which is an enzyme that breaks down the key cellular messenger, cyclic AMP (cAMP). 2-(4-Methoxyphenyl)ethyl bromide also inhibits the production of aphanorphine, a morphine analogue that has been shown to stimulate endoplasmic reticulum stress and apoptosis in cancer cells. This compound has been synthesised and tested on animal models with promising results.Formule :C9H11BrODegré de pureté :Min. 95%Masse moléculaire :215.09 g/mol5-(1-Oxodithiolan-3-yl)pentanoic acid
CAS :Please enquire for more information about 5-(1-Oxodithiolan-3-yl)pentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H14O3S2Degré de pureté :Min. 95%Masse moléculaire :222.3 g/mol10-Oxooctadecanoic acid
CAS :Please enquire for more information about 10-Oxooctadecanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H34O3Degré de pureté :Min. 95%Masse moléculaire :298.5 g/molOctahydro-2,6-naphthyridin-1(2H)-one acetate
CAS :Produit contrôléPlease enquire for more information about Octahydro-2,6-naphthyridin-1(2H)-one acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C8H14N2O•C2H4O2Degré de pureté :Min. 95%Masse moléculaire :214.26 g/mol1-(1-Benzyl-1H-pyrazol-4-yl)-ethanone
CAS :Versatile small molecule scaffoldFormule :C12H12N2ODegré de pureté :Min. 95%Masse moléculaire :200.23 g/mol(Oc-6-21)-(4-Bromophenyl)Pentafluoro-Sulfur
CAS :(Oc-6-21)-(4-Bromophenyl)Pentafluoro-Sulfur is the chemical compound with the formula BrSbF5. It is a yellow solid that is soluble in organic solvents. The molecule consists of a pentafluorothiophenium cation and a bromine anion. It has two regioisomers, one with the sulfur atom in the 4 position and one with it in the 6 position. The compound has been studied as a precursor to polythiophene, which can be synthesized by heating BrSbF5 with sulfur dichloride.Formule :C6H4BrF5SDegré de pureté :Min. 95%Masse moléculaire :283.06 g/molPyridine-2-aldoxime
CAS :Pyridine-2-aldoxime is a chemical compound that is used as a pesticide. It is an inhibitor of acetylcholinesterase, and it can be toxic at low doses. Pyridine-2-aldoxime binds to the active site of acetylcholinesterase and prevents the breakdown of acetylcholine by this enzyme, leading to paralysis of the respiratory muscles. Pyridine-2-aldoxime has been shown to be effective against chronic oral exposure to sarin gas, with lethal dose (LD) values ranging from 0.5–1 mg/kg in rats.
Formule :C6H6N2ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :122.12 g/molEthyl 3-oxotetrahydro-2H-pyran-4-carboxylate
CAS :Versatile small molecule scaffoldFormule :C8H12O4Degré de pureté :Min. 95%Masse moléculaire :172.18 g/molPyridine-2-aldehyde
CAS :Pyridine-2-aldehyde is a stable complex that can be synthesized using the asymmetric synthesis of ethylene diamine and picolinic acid. The solid catalyst is the copper chloride, which coordinates to two nitrogen atoms in the pyridine ring. The coordination geometry is octahedral. Pyridine-2-aldehyde has been shown to react with copper complexes to form stable complexes, as well as undergoing kinetic reactions with metal carbonyls. Pyridine-2-aldehyde has also demonstrated analytical chemistry properties by reacting with picolinic acid to form a picolinic acid derivative.Degré de pureté :Min. 95%2,2-Paracyclophane
CAS :2,2-Paracyclophane is a high-sensitivity c-reactive protein (hsCRP) that has been isolated from the fungus Cryptococcus neoformans. This compound has shown to have anti-cancer properties in animal studies. 2,2-Paracyclophane binds to fatty acids and is soluble in water, which may be due to its hydrogen bonding with the hydroxyl group at C1. The crystal structure of this compound reveals that it has a cyclohexane ring and two fatty acids. The thermal expansion coefficient of this molecule is also high, which suggests that it may be suitable for use as a solid lubricant.
Formule :C16H16Degré de pureté :Min. 98.5 Area-%Couleur et forme :White PowderMasse moléculaire :208.3 g/molPyridoxal-5-phosphate monohydrate
CAS :Bioavailable form of vitamin B6; coenzyme; food supplementFormule :C8H10NO6P·H2ODegré de pureté :Min. 98.5 Area-%Couleur et forme :Off-White Slightly Yellow PowderMasse moléculaire :265.16 g/mol2,3-Pyridinedicarboxylic acid dimethylester
CAS :2,3-Pyridinedicarboxylic acid dimethylester (PDDE) is a methylated derivative of 3-nitrophthalic anhydride. It has been shown to be a stereoselective receptor blocker that binds to the glutamate site of the N-methyl-D-aspartate receptor. PDDE has also been shown to have high affinity for the cerebral cortex and is able to penetrate the blood brain barrier. PDDE blocks the NMDA receptor by binding to it and preventing ion flow, which leads to inhibition of neurotransmitter release. This drug is used as an injectable methyl derivative with a molecule weight of 217. The ionization detector can detect PDDE in tetrahydrofuran at concentrations of 1,000 ng/mL or less.Formule :C9H9NO4Degré de pureté :Min. 95%Masse moléculaire :195.17 g/molFlurbiprofen Related Compound A
CAS :Flurbiprofen Related Compound A is a compound that inhibits the activity of serine proteases. It binds to the active site of the enzyme, preventing it from breaking down proteins in the body. Flurbiprofen Related Compound A binds to metal surfaces and is also used as a fluorescent probe for biological research. It has been shown to have optical properties and fluorescence properties, which are amplified by an amplifier.Formule :C15H14O2Degré de pureté :Min. 95%Masse moléculaire :226.27 g/mol5-Amino-2-bromo-3-fluoropyridine
CAS :Versatile small molecule scaffold
Formule :C5H4BrFN2Degré de pureté :Min. 95%Masse moléculaire :191 g/mol
