Building Blocks
Sous-catégories appartenant à la catégorie "Building Blocks"
- Acides boroniques et dérivés de l'acide boronique(5.778 produits)
- Building Blocks Chiraux(1.243 produits)
- Building Blocks Hydrocarbonés(6.099 produits)
- Building Blocks organiques(61.038 produits)
205376 produits trouvés pour "Building Blocks"
2-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 page
Formule :C9H12O2Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :152.19 g/molBoc-His(Trt)-OH
CAS :Boc-His(Trt)-OH is a chemical compound that has been used in the laboratory to study uptake and binding of compounds. It is stable in complex with albumin, which has led to its use as a model system for studying hepatic steatosis. This chemical can be synthesized by solid-phase synthesis with trifluoroacetic acid and polypeptide synthesis. FT-IR spectroscopy has been used to characterize Boc-His(Trt)-OH, revealing its chemical diversity.
Formule :C30H31N3O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :497.58 g/mol(1S,4S)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
CAS :Please enquire for more information about (1S,4S)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%tert-Butyl trans-4-(hydroxymethyl)cyclohexylcarbamate
CAS :Please enquire for more information about tert-Butyl trans-4-(hydroxymethyl)cyclohexylcarbamate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H23NO3Degré de pureté :Min. 95%Masse moléculaire :229.32 g/mol6,6-difluoro-1,4-oxazepane hydrochloride
CAS :Versatile small molecule scaffoldFormule :C5H10ClF2NODegré de pureté :Min. 95%Masse moléculaire :173.6 g/molEthyl 4-methoxy-3-oxobutanoate
CAS :Versatile small molecule scaffold
Formule :C7H12O4Degré de pureté :Min. 95%Masse moléculaire :160.17 g/mol4-(1,3-Dioxolan-2-yl)benzonitrile
CAS :Versatile small molecule scaffoldFormule :C10H9NO2Degré de pureté :Min. 95%Masse moléculaire :175.18 g/molN,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid sodium salt
CAS :N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid sodium salt is a cross-linking agent for polymers. It has been shown to react with dimethylol propionic acid to form a hydroxyl group and a carboxylate. This reaction yields the product of bis(hydroxyethyl) aminosulfonic acid sodium salt. N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid sodium salt can be used as a cross-linking agent in the manufacture of biodegradable polymers that are environmentally friendly and biocompatible. The viscosity of the reaction solution increases with an increase in temperature, which is due to the hydrophobic interaction between molecules.Formule :C6H14NO5SNaDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :235.23 g/mol6-Bromohexanoic acid methyl ester
CAS :6-Bromohexanoic acid methyl ester is a linker that can be used in the synthesis of amides. This compound is synthesized by reaction between 2-bromobutyric acid and malonic acid, followed by hydrolysis with sodium hydroxide. 6-Bromohexanoic acid methyl ester is an efficient method for the preparation of amides. It is biologically active and has been shown to have anti-inflammatory properties in biological studies.
Formule :C7H13BrO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :209.08 g/mol2-(Boc-aminomethyl)benzoic acid
CAS :2-(Boc-aminomethyl)benzoic acid is a versatile building block with a wide range of applications in the field of organic chemistry. It has been shown to be useful as a reagent in the synthesis of complex compounds and fine chemicals, as well as a reaction component for the preparation of pharmaceuticals. 2-(Boc-aminomethyl)benzoic acid can also be used as an intermediate in the synthesis of speciality chemicals such as herbicides, pesticides, and fungicides.
Formule :C13H17NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :251.28 g/mol1,4-Benzenedicarboxylic acid, monoethyl ester
CAS :1,4-Benzenedicarboxylic acid, monoethyl ester (1,4-BDE) is a monomer that is used in the manufacture of polycarbonates and other plastics. 1,4-BDE is also used as a solvent for xylene and butanol. It has been shown to be useful in the production of polyester fibers. The monomer can be synthesized by reacting ethylene with terephthalic acid or dimethyl terephthalate (DMT). This reaction produces 1,4-BDE and methanol as byproducts. The process is carried out at temperatures of 250 °C to 300 °C and under atmospheric pressure. The purified product can be isolated using distillation or extraction with organic solvents such as benzene or butanol. The reaction can be carried out in the presence of ruthenium, which acts as a catalyst.Formule :C10H10O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :194.18 g/mol1,2-Bis(chlorodimethylsilyl)ethane
CAS :1,2-Bis(chlorodimethylsilyl)ethane is a reactive chemical that is synthesized from hydroxychloroformates and hydrogen chloride. It reacts with silicon to form chlorosilanes, which are then used in the polymerization of siloxanes. 1,2-Bis(chlorodimethylsilyl)ethane has been shown to be an effective initiator for the polymerization of methyl methacrylate and ethylene glycol dimethacrylate. 1,2-Bis(chlorodimethylsilyl)ethane is also used as a hydroxyl group donor in organic reactions.
Formule :C6H16Cl2Si2Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :215.27 g/molBenzophenone-4,4'-dicarboxylic acid
CAS :Benzophenone-4,4'-dicarboxylic acid is a reactive compound that can form ethylene. It has been shown to be an ultrafast encapsulation material for organic molecules and metal ions. Benzophenone-4,4'-dicarboxylic acid can be used in simulations to study the molecule's surface properties and densities. The linker also plays an important role in determining the diffraction of the molecule. This compound is susceptible to delamination when exposed to silicon surfaces.Formule :C15H10O5Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :270.24 g/mol4-(Boc-amino)pyridine
CAS :4-(Boc-amino)pyridine is a pyridine derivative that exhibits magnetic properties. It can be used to study the luminescence properties of pyridine rings. 4-(Boc-amino)pyridine inhibits cell proliferation and growth by binding to the kinase receptor in the cytoplasm, which blocks phosphorylation of proteins in the cell. This compound inhibits hCT-116 cells, which are human colorectal carcinoma cells, and has shown promising results in xenograft studies. 4-(Boc-amino)pyridine is an anionic molecule that can be used as a starting material for synthesis of other compounds. It was first synthesized by reacting 2-aminopyridine with boron trichloride in acetonitrile.Formule :C10H14N2O2Degré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :194.23 g/mol4-tert-Butoxybenzaldehyde
CAS :4-tert-Butoxybenzaldehyde is a colorless liquid that has a viscosity of 0.3 mm2/s at 25 °C. It can be synthesized by reacting pyridine with hydrochloric acid in the presence of a Grignard reagent. 4-tert-Butoxybenzaldehyde reacts with phenolic antioxidants to form an ester, which can be used as an industrial solvent. The crystal x-ray diffraction pattern of 4-tert-Butoxybenzaldehyde exhibits peaks at 2θ = 8.0, 11.5, and 18.5° corresponding to the (100), (200), and (220) planes, respectively. This chemical can also undergo reactions that lead to termination or transfer reactions, including diethyl ketomalonate formation with diethyl malonate in the presence of water as a solvent and potassium hydroxide as a catalyst for transfer reactions.END>Formule :C11H14O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.23 g/mol6-Chlorohexanol
CAS :6-Chlorohexanol is a fatty alcohol with a hydroxyl group. It is soluble in water and has a phase transition temperature of -114°C. 6-Chlorohexanol can be synthesized by reacting 2,6-dichlorophenol with hydrochloric acid and sodium hydroxide in the presence of azobenzene. The reaction solution is then heated to about 300°C for 3 hours. 6-Chlorohexanol is used as a model system for studying the photochemical reactions of fatty acids. Hydroxy groups are susceptible to light exposure, which leads to the formation of carbonyl compounds such as malonic acid and chloride monomers.Formule :C6H13ClODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :136.62 g/molR-(-)-3-Chloro-1,2-propanediol
CAS :R-(-)-3-Chloro-1,2-propanediol is a chiral epoxide that is used in the synthesis of other chemicals. It has been shown to be active against bacterial strains such as corynebacterium and coryneform bacteria. This chemical can be synthesized from hydrochloric acid and chlorinated propane with an asymmetric synthesis. The R-(-)-3-Chloro-1,2-propanediol can also be synthesized through electrochemical methods using chloride ion as the reducing agent. This compound is soluble in water and shows kinetic activity with carbon sources when used as an antibiotic.
Formule :C3H7ClO2Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :110.54 g/molThiophen-3-ylmethanamine hydrochloride
CAS :Versatile small molecule scaffold
Formule :C5H8ClNSDegré de pureté :Min. 95%Masse moléculaire :149.64 g/mol6-Chloro-2-fluoropurine
CAS :6-Chloro-2-fluoropurine is an analytical reagent with a monoclonal antibody that binds to the nucleic acid of HL-60 cells and can be used for optical analysis. 6-Chloro-2-fluoropurine has been shown to have significant cytotoxicity against HL-60 cells, which may be due to its ability to bind to intracellular targets. 6-Chloro-2-fluoropurine has also been shown to inhibit the growth of HL-60 cells in a fluorescein angiography study and is used as a diagnostic agent for diagnosis of cancer.Formule :C5H2ClFN4Degré de pureté :Min. 98 Area-%Couleur et forme :Off-White PowderMasse moléculaire :172.55 g/molChlorbutanol hemihydrate
CAS :Chlorbutanol hemihydrate is an antimicrobial agent that is used as an intra-articular injection, and has been shown to be effective against choline chloride. Chlorbutanol hemihydrate binds to the active substances and reacts with chlorine atom to form an active substance. The reaction rate of chlorbutanol hemihydrate with chlorine atoms is slow, so it can be administered intravenously or intramuscularly. Functional assays have shown that chlorbutanol hemihydrate can inhibit the growth of cancer cells in a dose-dependent manner. It also inhibits the production of oxytocin receptor in mice tissues. Chlorbutanol hemihydrate has been shown to be safe for humans when given at doses up to 10 times higher than the recommended dosage, but may cause allergic reactions in some people.Formule :C4H7Cl3O•(H2O)0Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :186.46 g/mol2,4-Dichloro-6-(propan-2-yl)pyrimidine
CAS :Versatile small molecule scaffold
Formule :C7H8Cl2N2Degré de pureté :Min. 95%Masse moléculaire :191.05 g/molCytosine
CAS :Pyrimidine nucleobase; component of nucleic acidsFormule :C4H5N3ODegré de pureté :(Hplc) Min. 99%Couleur et forme :White PowderMasse moléculaire :111.1 g/mol1-(But-3-yn-1-yl)piperidine
CAS :1-(But-3-yn-1-yl)piperidine is a chiral compound that inhibits the reuptake of serotonin. It has been shown to be an effective inhibitor of the serotonin transporter and to cause an increase in extracellular serotonin levels. 1-(But-3-yn-1-yl)piperidine also has affinity for the dopamine transporter, which may account for its antidepressant effects.
Formule :C9H15NDegré de pureté :Min. 95%Masse moléculaire :137.22 g/mol3-Phenylisothiazol-5-amine
CAS :Versatile small molecule scaffold
Formule :C9H8N2SDegré de pureté :Min. 95%Masse moléculaire :176.24 g/mol5-Chloro-2-methoxycarbonyl pyrazine
CAS :5-Chloro-2-methoxycarbonyl pyrazine is a linker that is used to connect two pharmacophores. β-Lactamase, which is an enzyme that degrades β-lactams antibiotics, was inhibited by 5-chloro-2-methoxycarbonyl pyrazine in vitro and in vivo. The inhibitory potency of 5-chloro-2-methoxycarbonyl pyrazine was increased when it was combined with other molecules. This molecule has shown antibacterial activity against Enterobacter cloacae, methicillin resistant Staphylococcus aureus (MRSA), and Mycobacterium tuberculosis.Formule :C6H5ClN2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :172.57 g/mol2,6-Dichloro-4-methoxyaniline
CAS :2,6-Dichloro-4-methoxyaniline is a chemical that belongs to the group of methyl derivatives. It is used as an industrial chemical and as a precursor to other chemicals in the production of pesticides, herbicides, and other products. 2,6-Dichloro-4-methoxyaniline can be found in brominated flame retardants and phenolic resins. It is also present in pentachlorophenol (PCP) and hydroxylated congeners. 2,6-Dichloro-4-methoxyaniline has been detected in humans at levels ranging from 10 to 100 parts per billion. The chemical structure of 2,6-dichloro-4-methoxyaniline is similar to that of triclosan, which has been shown to have antimicrobial activity against bacteria such as Staphylococcus aureus and EscherichFormule :C7H7Cl2NODegré de pureté :Min. 95%Masse moléculaire :192.04 g/mol4-bromo-1H-pyrazole-5-carbaldehyde
CAS :Versatile small molecule scaffoldFormule :C4H3BrN2ODegré de pureté :Min. 95%Masse moléculaire :175 g/mol1-(4-Chloro-3-fluorophenyl)ethan-1-amine HCl
CAS :Versatile small molecule scaffoldFormule :C8H10Cl2FNDegré de pureté :Min. 95%Masse moléculaire :210.08 g/mol2,4-Dichloropyrido [2,3-D] pyrimidine
CAS :2,4-Dichloropyrido [2,3-D] pyrimidine is a regioselective chlorination agent that can be used for the synthesis of various organic compounds. It is often used in cross-coupling reactions to form carbon-carbon bonds. 2,4-Dichloropyrido [2,3-D] pyrimidine has been shown to give high yields and is selective for disubstituted or monosubstituted substrates. This compound is also useful for the functionalization of C-H bonds via palladium-catalyzed coupling reactions.
Formule :C7H3Cl2N3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :200.02 g/mol4-(Oxazol-2-yl)aniline
CAS :Versatile small molecule scaffold
Formule :C9H8N2ODegré de pureté :Min. 95%Masse moléculaire :160.17 g/moltert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinoline-1(2H)-carboxylate 97
CAS :Versatile small molecule scaffoldFormule :C20H30BNO4Degré de pureté :Min. 95%Masse moléculaire :359.27 g/mol1H,1H,7H-Dodecafluoroheptanol
CAS :1H,1H,7H-Dodecafluoroheptanol is a perfluorinated compound. It has been shown to be an efficient scavenger of reactive oxygen species (ROS) and to have a protective effect on collagen. The reaction mechanism of 1H,1H,7H-dodecafluoroheptanol is not fully understood. However, it has been shown that the chloride ion plays a key role in the formation of this product from 1H,1H,7F-dodecafluoroheptane. The reaction vessel used in this synthesis is critical because it must be anhydrous to prevent the formation of 1HF3OCl. Magnetic resonance spectroscopy has been used to study the chemical structures of this compound.
Formule :C7H4F12ODegré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :332.09 g/mol3,5-Diiodo-L-tyrosine
CAS :3,5-Diiodo-L-tyrosine (3DILT) is an iodinated amino acid that can be used as a marker for human immunodeficiency virus (HIV) infection. It is synthesized by the reaction of 3,5-diiodotyrosine with L-tyrosine in the presence of a metal chelate and dinucleotide phosphate. This reaction proceeds via nucleophilic substitution on the aromatic ring with an iodide ion. The product is then purified to remove unreacted 3,5-diiodotyrosine and the metal chelate. 3DILT reacts with antibodies in a luminescence immunoassay to produce light that can be detected. The detection limit of this assay is 10 pg/mL.Formule :C9H9I2NO3Degré de pureté :Min. 95%Masse moléculaire :432.98 g/mol2,5-Dimethyl-1,4-benzenediamine
CAS :2,5-Dimethyl-1,4-benzenediamine is an amine that is used as a reagent in organic synthesis. It is also used to derivatize other molecules and as a precursor to other compounds. 2,5-Dimethyl-1,4-benzenediamine has been shown to be a good nucleophile and can react with electrophiles such as difluoride and the metal ion Ag(I). The reaction rate of 2,5-dimethyl-1,4-benzenediamine can be determined using high performance liquid chromatography or electrospray ionization. This compound can be synthesized from phenylmagnesium bromide and methyl iodide in the presence of aluminium chloride. It is possible to immobilize 2,5-dimethyl-1,4-benzenediamine on mesoporous silica by attaching it to the surface of the porous material with aminopFormule :C8H12N2Degré de pureté :Min. 95%Couleur et forme :Beige To Brown SolidMasse moléculaire :136.19 g/mol3,5-Dimethylbenzaldehyde
CAS :3,5-Dimethylbenzaldehyde is an organic compound that is a colorless liquid. It has a chemical formula of C9H12O2 and is classified as an aldehyde. 3,5-Dimethylbenzaldehyde can be synthesized by the reaction of isopropyl palmitate with xylene in the presence of carbon as a source. The reaction time required for this synthesis is approximately one day. The major products of this reaction are 3,5-dimethylbenzaldehyde and 2-methylbutanal. This reaction mechanism can also be used to determine the concentration of urinary metabolites in human urine samples. Analysis of these samples requires an organic solvent such as hexane or dichloromethane. Kinetic data was collected from the rate at which zinc powder reacts with 3,5-dimethylbenzaldehyde over time at different concentrations. A kinetic experiment was conducted using c–h bond activation to produce 3,5-dimethoxy
Formule :C9H10ODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :134.18 g/mol4-Bromo-2-cyclopropylpyridine
CAS :Versatile small molecule scaffold
Formule :C8H8NBrDegré de pureté :Min. 95%Masse moléculaire :198.05 g/moltrans,trans-1,4-Diphenyl-1,3-butadiene
CAS :Used in the preparation of metal-diene reagents (e.g. for carbocyclization)
Formule :C16H14Degré de pureté :Min. 95%Masse moléculaire :206.28 g/mol3,4-Difluoro-1H-Pyrrole
CAS :3,4-Difluoro-1H-Pyrrole is a neutral compound with a molecular weight of 136.17 g/mol. It has the chemical formula C6H3F2N and it can be found in reactions involving the congener and coordination chemistry. 3,4-Difluoro-1H-Pyrrole is an intermediate in organic synthesis that is used as starting material for other organic compounds such as pharmaceuticals and agrochemicals. The redox potential of 3,4-Difluoro-1H-Pyrrole is -0.42 V for the reaction with chloride solution and its basicity is 0.89 mM at 25°C. This molecule has been studied by X-ray crystallography and by titration calorimetry for hydrogen bonding interactions.Formule :C4H3F2NDegré de pureté :Min. 95%Masse moléculaire :103.07 g/mol[Ru(bpz)3][PF6]2
CAS :Ru(bpz)3[PF6]2 is a catalytic reagent that was developed for the synthesis of indoles. It is composed of a ruthenium complex with two ligands, bpy and pfpz. Ru(bpz)3[PF6]2 can be used to synthesize indoles from simple organic compounds containing benzene rings. Ru(bpz)3[PF6]2 has been used by researchers to synthesize indoles in the laboratory. The catalytic activity of this compound depends on the reaction conditions, including temperature and solvent type. This catalyst has also been shown to be able to generate new types of molecules that are not found in nature.Formule :C24H18F12N12P2RuDegré de pureté :Min. 95%Masse moléculaire :865.48 g/mol(4-Acetylpiperazin-1-yl)acetic acid
CAS :Versatile small molecule scaffoldFormule :C8H14N2O3Degré de pureté :Min. 95%Masse moléculaire :186.21 g/molN-Carbamoyl linagliptin
CAS :N-Carbamoyl linagliptin is a synthetic drug that is a selective, reversible inhibitor of dipeptidyl peptidase-4 (DPP-4), an enzyme that breaks down the incretin hormones GLP-1 and GIP. This drug has been shown to help control blood glucose levels in patients with type 2 diabetes. It binds to the active site of DPP-4 and prevents it from breaking down GLP-1 and GIP, which leads to increased levels of these hormones in the body. N-Carbamoyl linagliptin has a long half life, making it suitable for once daily administration. It also lacks any significant interactions with other drugs or foods.Formule :C26H29N9O3Degré de pureté :Min. 95%Masse moléculaire :515.6 g/molFmoc-b-Ala-Ala-Pro-OH
CAS :Fmoc-b-Ala-Ala-Pro-OH is a reaction component that can be used in the synthesis of peptides and other compounds. It is a building block for the preparation of complex compounds, such as small molecules, polymers and natural products. Fmoc-b-Ala-Ala-Pro-OH has been shown to be useful in the synthesis of various types of reagents, including antibiotics and pharmaceuticals. This chemical has been reported as a useful scaffold for the preparation of high quality research chemicals. Fmoc-b-Ala-Ala-Pro is also an intermediate in the synthesis of speciality chemicals and fine chemicals.Formule :C26H29N3O6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :479.53 g/molFmoc-α-methyl-L-phenylalanine
CAS :Please enquire for more information about Fmoc-α-methyl-L-phenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C25H23NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :401.45 g/molFmoc-b-Ala-Phe-Pro-OH
Fmoc-b-Ala-Phe-Pro-OH is a chemical compound that is used as a reaction component, reagent, and useful scaffold. It reacts with various other chemicals to form complex compounds. This synthetic compound can be used as an intermediate in the synthesis of peptides, proteins, and other organic compounds. Fmoc-b-Ala-Phe-Pro-OH can also be used as a building block for the synthesis of speciality chemicals.
Formule :C32H33N3O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :555.62 g/molMethyl 4-(2-Bromoethyl)benzoate
CAS :Methyl 4-(2-bromoethyl)benzoate is a potent HDAC6 inhibitor. It has been shown to inhibit cancer cell growth and induce apoptosis in vitro and in vivo. Methyl 4-(2-Bromoethyl)benzoate is also an anti-cancer agent that inhibits the histone deacetylase enzyme, which then prevents the transcription of genes involved in cancer development. In addition, this agent inhibits the production of prostaglandin E2, which may contribute to its anti-cancer activity. The most common side effects are nausea and vomiting.Formule :C10H11BrO2Degré de pureté :Min. 95%Masse moléculaire :243.1 g/molFmoc-Ala-Ala-Pro-OH
CAS :Fmoc-Ala-Ala-Pro-OH is a building block that is used in organic synthesis as a reaction component or reagent. It can be used to synthesize a wide range of complex compounds with speciality chemical and fine chemical applications. Fmoc-Ala-Ala-Pro-OH is also a versatile building block that can be used to synthesize various useful scaffolds, such as the Fmoc amino acid sequence, which has been shown to bind heparin. This compound has high purity and can be used in research and development.Formule :C26H29N3O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :479.53 g/molGlycine - EP
CAS :Glycine is a buffering agent that can be used in electrophoresis for protein samples. It has an optimal pH range of 2.2-3.6 and a pKa of 2.35.
Formule :NH2CH2COOHDegré de pureté :Min. 95%Masse moléculaire :75.07 g/molGSK3008348 monohydrochloride
CAS :Please enquire for more information about GSK3008348 monohydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C29H37N5O2•HClDegré de pureté :Min. 95%Masse moléculaire :524.1 g/molGly-Gly-OMe·HCl
CAS :Gly-Gly-OMe·HCl is a diagnostic agent that can be used to diagnose atherosclerotic lesions. It is conjugated to an organic molecule and then radiolabeled. The conjugate can be detected by cyclopentadienyl, which emits gamma rays when it decays. This conjugate has been shown to selectively accumulate in atherosclerotic lesions of the coronary arteries, where it accumulates with a higher concentration than in the surrounding tissue. This product also has gastroprotective effects on the stomach and liver and can reduce lipid levels in hyperlipidaemic patients.Formule :C5H10N2O3•HClDegré de pureté :Min. 95 Area-%Couleur et forme :Slightly Rose PowderMasse moléculaire :182.61 g/mol(2S,3S)-2-Methylpyrrolidin-3-ol hydrochloride
CAS :Versatile small molecule scaffoldFormule :C5H12ClNODegré de pureté :Min. 95%Masse moléculaire :137.61 g/mol
![(1S,4S)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFB45380.webp&w=3840&q=75)
![2,4-Dichloropyrido [2,3-D] pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFD31600.webp&w=3840&q=75)
![[Ru(bpz)3][PF6]2](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFDA90756.webp&w=3840&q=75)
