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"
6-Chloro-2-methyl-4-pyrimidinol
CAS :6-Chloro-2-methyl-4-pyrimidinol is an aldehyde that reacts with hydrazine to form a monoxide, which reacts with carbon monoxide to form a hydrazide.Formule :C5H5ClN2ODegré de pureté :Min. 95%Masse moléculaire :144.56 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/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/molBoc-Phe-Phe-OH
CAS :Boc-Phe-Phe-OH is a linker that is used to create homologues. It has been shown to be able to form supramolecular structures and encapsulate biomolecules, such as amino acids. The ester linkage of Boc-Phe-Phe-OH can be modified by the addition of a carboxylic acid, which can lead to changes in its fluorescence and magnetic properties. Boc-Phe-Phe-OH is primarily used as an intermediate for fluorescent probes or other molecules.
Formule :C23H28N2O5Degré de pureté :Min. 95%Masse moléculaire :412.48 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/moltert-Butyl 5-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
CAS :Versatile small molecule scaffoldFormule :C14H19NO3Degré de pureté :Min. 95%Masse moléculaire :249.31 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/mol(R)-2-(Methoxymethyl)-morpholine hydrochloride
CAS :Versatile small molecule scaffoldFormule :C6H14ClNO2Degré de pureté :Min. 95%Masse moléculaire :167.63 g/molMethyl amino(2-chlorophenyl)acetate hydrochloride
CAS :Versatile small molecule scaffoldFormule :C9H11Cl2NO2Degré de pureté :Min. 95%Masse moléculaire :236.1 g/mol(R)-4-Boc-2-methylpiperazine
CAS :(R)-4-Boc-2-methylpiperazine is a picolinamide dehydrogenase inhibitor that is used to treat type 2 diabetes. It has been shown to reduce blood glucose levels in animal models and human subjects with type 2 diabetes mellitus. The mechanism of action is thought to be via inhibition of the 11β-hydroxysteroid dehydrogenase, which increases insulin sensitivity. This drug also has good oral bioavailability, does not cause weight gain, and has an acceptable safety profile.
Formule :C10H20N2O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :200.28 g/molBocNH-PEG3-CH2CH2NH2
CAS :BocNH-PEG3-CH2CH2NH2 is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. BocNH-PEG3-CH2CH2NH2 is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Formule :C13H28N2O5Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :292.37 g/mol5-Methyl-3-oxo-hexanoic acid methyl ester
CAS :Versatile small molecule scaffoldFormule :C8H14O3Degré de pureté :Min. 95%Masse moléculaire :158.2 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/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/mol3,3-Diethoxypropan-1-amine
CAS :3,3-Diethoxypropan-1-amine is a synthetic drug that reversibly inhibits the growth of bacteria. It has been shown to be effective against methicillin resistant strains of Staphylococcus aureus and Clostridium perfringens, with no detectable activity against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. 3,3-Diethoxypropan-1-amine is a heterobifunctional compound that binds to epidermal growth factor with high affinity. 3,3-Diethoxypropan-1-amine can also bind to collagen and liposomal formulations, which may be useful for the treatment of wounds. This drug has been shown to inhibit δ opioid receptors in mice and rats, which is thought to contribute to its analgesic effects.Formule :C7H17NO2Degré de pureté :Min. 95%Masse moléculaire :147.22 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/mol4-(Methylamino)benzene-1-sulfonamide
CAS :Versatile small molecule scaffold
Formule :C7H10N2O2SDegré de pureté :Min. 95%Masse moléculaire :186.23 g/molCytosine
CAS :Pyrimidine nucleobase; component of nucleic acidsFormule :C4H5N3ODegré de pureté :(Hplc) Min. 99%Couleur et forme :White PowderMasse moléculaire :111.1 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/mol(-)-Corey lactone 4-phenylbenzoate
CAS :Corey lactone 4-phenylbenzoate is an efficient, large-scale preparation of (-)-Corey lactone. It is synthesized in two steps from 4-phenylbenzoic acid and ethyl acetoacetate. Corey lactone 4-phenylbenzoate has been used for the synthesis of a variety of natural products. This compound is also a precursor to the synthesis of other compounds, such as 3-amino-4-(2'-hydroxyethoxy)benzaldehyde.Formule :C21H20O5Degré de pureté :Min. 95%Masse moléculaire :352.38 g/molH-beta-Cyclohexyl-Ala-OMe·HCl
CAS :Please enquire for more information about H-beta-Cyclohexyl-Ala-OMe·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H19NO2·HClDegré de pureté :Min. 95%Masse moléculaire :221.72 g/molChloroiodomethane, stabilised with copper
CAS :Chloroiodomethane is a chemical that is used as an intermediate in the production of other chemicals. It is a colourless liquid with a strong odour. 3-Bromopropylamine hydrobromide reacts with chloroiodomethane to form 3-bromopropyl bromide, which can be reacted with hydrogen chloride to form the corresponding acid chloride. This reaction product can then be reacted with β-amino acids to form amides or esters. The reaction mechanism of this process involves nucleophilic substitution of chloroiodomethane by the amino group of the β-amino acid to produce an intermediate α,β-unsaturated carbonyl chloride, which undergoes elimination to give the final product. Chloroiodomethane also reacts rapidly with fatty acids and hydroxyl groups in biological systems, leading to inflammatory diseases such as HIV infection.Formule :CH2ClIDegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :176.38 g/molCyclobutanesulfonyl chloride
CAS :Cyclobutanesulfonyl chloride is a reagent that is used for the synthesis of 1-6-alkylcyclobutanes. It can be used to synthesize heterocyclic compounds, including those with high optical purity. Cyclobutanesulfonyl chloride has been shown to have antiviral and antiproliferative properties. It has also been shown to exhibit anticancer activity in vitro and in vivo. The mechanism of action for this compound is unclear, but it may inhibit protein synthesis by attacking the amino acid methionine in proteins or by inhibiting DNA replication.Formule :C4H7ClO2SDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :154.62 g/molMethanesulfonato(diadamantyl-n-butylphosphino)-2'-amino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct
CAS :Please enquire for more information about Methanesulfonato(diadamantyl-n-butylphosphino)-2'-amino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C37H52NO3PPdSDegré de pureté :Min. 95%Masse moléculaire :728.27 g/moltert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
CAS :Please enquire for more information about tert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H18N2O2Degré de pureté :Min. 95%Masse moléculaire :198.26 g/mol3-Pyridineboronic acid
CAS :3-Pyridineboronic acid is an antimicrobial agent that is used to treat bacterial and fungal infections. 3-Pyridineboronic acid is a prodrug that is metabolized to its active form, pyridinium boronate. This drug has been shown to be effective in the treatment of hypoxic tumors in mice, which are resistant to other anticancer drugs. 3-Pyridineboronic acid also has acidic properties and can be used as an antiseptic for the treatment of skin and eye infections. It can also be used as a hydrogen bonding partner when combined with halides, such as chloride or bromide ions. The drug binds to human serum proteins and forms an acidic complex that prevents bacterial growth by inhibiting protein synthesis. 3-Pyridineboronic acid also inhibits prostate cancer cells by competitively inhibiting the enzyme 4-pyridinylboronic acid reductase (4PBAR).Formule :C5H6BNO2Degré de pureté :Min. 95%Masse moléculaire :122.92 g/mol2-Pyridineboronic acid
CAS :2-Pyridineboronic acid is a chemical compound that belongs to the group of quinoline derivatives. It is used in pharmaceutical preparations, including as an intermediate for the synthesis of other compounds. 2-Pyridineboronic acid has been shown to have antiproliferative effects on cancer cells and has been found to be active against nicotinic acetylcholine receptors (NAR). The compound also inhibits lipid kinase activity, which is involved in the production of phosphatidylcholine and phosphatidylethanolamine from phosphatidylserine. 2-Pyridineboronic acid can react with hydrochloric acid and electrochemical impedance spectroscopy to produce a solution that has a detection time of about 10 minutes.Formule :C5H6BNO2Degré de pureté :Min. 95%Masse moléculaire :122.92 g/mol8-Quinolinesulfonyl chloride
CAS :8-Quinolinesulfonyl chloride (8QSC) is a quinoline derivative that has been shown to have anticancer activity. 8QSC binds to the receptor site of cells and inhibits the production of amines, which are important for cell growth and proliferation. It also binds to hydrogen bonds, which may be involved in the cytotoxicity observed in pancreatic cancer cells. 8QSC shows significant cytotoxicity against Panc-1 cells, but not against NIH 3T3 cells. This may be due to its ability to form supramolecular aggregates with copper ions and quinoline derivatives.Degré de pureté :Min. 95%RC-3095 trifluoroacetate
CAS :Please enquire for more information about RC-3095 trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C56H79N15O9•C2HF3O2Degré de pureté :Min. 95%Masse moléculaire :1,220.35 g/mol1,2,3,4-Tetrahydropyridin-4-one
CAS :1,2,3,4-Tetrahydropyridin-4-one is an organic compound that can be synthesized by a cross-coupling reaction between a pyridine and chloroformate. The reaction mechanism involves nucleophilic addition of the amine to the electrophile followed by reductive elimination. This process leads to the formation of a tetrahydroquinoline skeleton with stereoselectivity. Tetrahydropyridin-4-one can also be synthesized from an iminium ion or an activated pyridinium salt. The resulting product will have a different skeleton because it was synthesized through different mechanisms.Formule :C5H7NODegré de pureté :Min. 95%Masse moléculaire :97.12 g/mol5-(3-Hydroxyphenyl)-1H-pyrazole-3-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C10H8N2O3Degré de pureté :Min. 95%Masse moléculaire :204.18 g/mol2,4,6-trichloropyridine-3-carbonitrile
CAS :Versatile small molecule scaffoldFormule :C6HCl3N2Degré de pureté :Min. 95%Masse moléculaire :207.4 g/molTert-butyl N-(8-bromooctyl)carbamate
CAS :Please enquire for more information about Tert-butyl N-(8-bromooctyl)carbamate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C13H26BrNO2Degré de pureté :Min. 95%Masse moléculaire :308.26 g/mol2,4,6-Trichloropyrimidine
CAS :2,4,6-Trichloropyrimidine is an antimicrobial agent that belongs to the chemical class of pyrimidine compounds. It inhibits bacterial growth by cross-linking with amino acids and nucleic acids in the cell wall, thereby inhibiting protein synthesis. 2,4,6-Trichloropyrimidine is also a cross-linking agent for polymers such as polyurethane and vinyl chloride. This compound has been shown to be effective against P. aeruginosa and other bacteria that are resistant to antibiotics. 2,4,6-Trichloropyrimidine reacts with water vapor or oxygen nucleophiles to form hydrogen chloride and amine groups. These reactions can be used for identification of this compound in the laboratory.Formule :C4HCl3N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :183.42 g/mol2,2',4,4'-tetrahydroxybenzophenone
CAS :2,2',4,4'-tetrahydroxybenzophenone is a hydroxylated benzophenone that has immunomodulatory effects. It binds to the receptor in the immune system and can cause an increase in cytokine production. 2,2',4,4'-tetrahydroxybenzophenone is cytotoxic and has significant toxicity in vitro. The molecule has been shown to disrupt mitochondrial membrane potential. This may be due to its ability to form hydrogen bonds with molecules on the mitochondrial membrane. 2,2',4,4'-tetrahydroxybenzophenone also modulates transcriptional regulation of genes involved in cell proliferation and apoptosis. The drug is detectable at low levels by mass spectrometry and is not known to have any toxicological effects.END>>
Formule :C13H10O5Degré de pureté :Min. 95%Couleur et forme :Green PowderMasse moléculaire :246.22 g/moltert-Butyl 4-[(piperazin-1-yl)methyl]piperidine-1-carboxylate
CAS :Versatile small molecule scaffoldFormule :C15H29N3O2Degré de pureté :Min. 95%Masse moléculaire :283.41 g/mol2-(2-Bromophenyl)-2-hydroxyacetic acid
CAS :2-Bromophenyl-2-hydroxyacetic acid is a ligand that binds to the ethylene receptor in plants and can be used as a monomer for the polymerization of polyethylene. It has been shown that 2-bromophenyl-2-hydroxyacetic acid can also be used as an initiator for the polymerization of β-cyclodextrin. This compound has also been shown to be an analyte in gas chromatography, which is used to separate compounds based on their chemical properties. The use of this compound as a tethering agent has also been investigated with copolymerization reactions in order to create more stable polymers. 2-Bromophenyl-2-hydroxyacetic acid has been found to inhibit nonsteroidal antiinflammatory drugs and may have potential applications for chiral synthesis, such as mandelic acid production.
Formule :C8H7BrO3Degré de pureté :Min. 95%Masse moléculaire :231.04 g/mol5,6-Dibromopyridin-2-ol
CAS :Versatile small molecule scaffold
Formule :C5H3Br2NODegré de pureté :Min. 95%Masse moléculaire :252.89 g/molABX464
CAS :ABX464 is a monoclonal antibody that targets bacterial translocation. It has been shown to have clinical efficacy in preventing the recurrence of inflammatory bowel disease. ABX464 binds to the M2 phenotype of macrophages and blocks the binding of chemoattractant protein to its receptor, leading to decreased inflammation and less bacterial translocation. It also prevents HIV infection by blocking viral attachment to CD4 cells and inhibiting HIV-1 replication.
Formule :C16H10ClF3N2ODegré de pureté :Min. 95%Masse moléculaire :338.71 g/molFmoc-L-photo-leucine
CAS :Versatile small molecule scaffoldFormule :C20H19N3O4Degré de pureté :Min. 95%Masse moléculaire :365.4 g/mol(3R)-3-Methylpyrrolidine hydrochloride
CAS :Versatile small molecule scaffoldFormule :C5H11N•HClDegré de pureté :Min. 95%Masse moléculaire :121.5 g/moltert-Butyl 1,8-diazaspiro[4.5]decane-1-carboxylate
CAS :Versatile small molecule scaffoldFormule :C13H24N2O2Degré de pureté :Min. 95%Masse moléculaire :240.3 g/mol2-(Methoxycarbonyl)-1,3-oxazole-4-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C6H5NO5Degré de pureté :Min. 95%Masse moléculaire :171.11 g/mol(e)-(2-(1-(tert-butoxycarbonyl)piperidin-4-yl)vinyl)boronic acid pinacol ester
CAS :Versatile small molecule scaffold
Formule :C18H32BNO4Degré de pureté :Min. 95%Masse moléculaire :337.27 g/mol8-Bromo-6-chloroisoquinoline
CAS :Versatile small molecule scaffoldFormule :C9H5BrClNDegré de pureté :Min. 95%Masse moléculaire :242.5 g/molFipexide hydrochloride
CAS :Fipexide is a dopamine analog that is used as an anti-inflammatory drug. Fipexide has been shown to be effective against inflammatory bowel disease, autoimmune diseases and chronic oral toxicity in animal models. The symptoms of fipexide are similar to the symptoms of Parkinson's disease, which include tremors, muscle rigidity and slowness of movement. Fipexide also has a reactive nitrogen atom in its molecular structure, which may contribute to its toxicity. It has been shown to have no effect on locomotor activity in animals with bowel disease.Formule :C20H21ClN2O4·HClDegré de pureté :Min. 95%Masse moléculaire :425.31 g/mol4-Amino-2-mercaptopyrimidine-5-carboxylic acid methyl ester
CAS :Please enquire for more information about 4-Amino-2-mercaptopyrimidine-5-carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H7N3O2SDegré de pureté :Min. 95%Masse moléculaire :185.21 g/mol2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine
CAS :Produit contrôlé2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine is a synthetic compound that belongs to the class of organocatalysts. It is a serotonin receptor agonist, and has been shown to act as an antagonist at the 5HT2AR. This drug has been shown to have stereoselective effects in vitro, with high affinity for the S form of 5HT2AR. 2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine also has some activity against dopamine receptors, but not as much as other compounds in its class. !--[if !supportLists]-->· !--[endif]-->This drug binds to speciogynine and alstovenine receptors, which are part of the opioid system.!--[if !supportLists]-->· !--[endif]-->Modelling studies suggest that 2-(4-M
Formule :C11H14N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :190.24 g/mol2-(4-Biphenyl)ethylamine
CAS :2-(4-Biphenyl)ethylamine is a monovalent cation with a quaternary ammonium group. It has been shown to be an effective crystallization agent for the synthesis of 4-biphenylcarboxylic acid. The compound can be used as a standard for evaporative techniques and has been studied by x-ray crystallography. 2-(4-Biphenyl)ethylamine is soluble in water, ethanol, and chloroform but insoluble in ether. It appears as a white solid or colorless liquid with an amine odor that melts at 138 °C. 2-(4-Biphenyl)ethylamine exhibits optical properties similar to those of tetramethylenediamine and x-ray diffraction patterns similar to those of divalent metal ions such as iron.
Formule :C14H15NDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :197.28 g/molH-Ala-Ala-Pro-OH trifluoroacetate
CAS :Please enquire for more information about H-Ala-Ala-Pro-OH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C11H19N3O4•C2HF3O2Degré de pureté :Min. 95%Masse moléculaire :371.31 g/molDecahydroquinoxaline
CAS :Decahydroquinoxaline is a heterocyclic compound that contains a nitrogen atom in its structure. The hydroxyl group on the ring can act as an electron-donating group, which can be important for receptor binding and neurotransmission. It also has anti-inflammatory properties. Decahydroquinoxaline has been shown to have anticancer and anti-inflammatory effects, as well as being used for the treatment of chronic arthritis, bowel disease, and dopamine production.
Formule :C8H16N2Degré de pureté :Min. 95%Masse moléculaire :140.23 g/mol3-Formyl-N-methyl-benzenesulfonamide
CAS :Versatile small molecule scaffoldFormule :C8H9NO3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :199.23 g/molEcamsule
CAS :Ecamsule is a broad spectrum sunscreen agent that is used to protect skin from the harmful effects of ultraviolet radiation. It is a synthetic chemical compound with a molecular structure consisting of an octocrylene core and an organic side chain. Ecamsule is applied to the skin in the form of microcapsules and protects against UVA and UVB rays by absorbing them or by reflecting them away. The efficacy of this product has been shown in clinical studies on humans. Ecamsule has shown no adverse reactions in humans, but toxicological studies have not been conducted.Formule :C28H34O8S2Degré de pureté :Min. 95%Masse moléculaire :562.69 g/mol6-Amino-1,2-dihydro-2-thioxo-5-pyrimidinecarboxylic acid sodium
CAS :Please enquire for more information about 6-Amino-1,2-dihydro-2-thioxo-5-pyrimidinecarboxylic acid sodium including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H5N3O2S•NaDegré de pureté :Min. 95%Masse moléculaire :194.17 g/molAtorvastatin 3-deoxyhept-2-enoic acid calcium
CAS :Please enquire for more information about Atorvastatin 3-deoxyhept-2-enoic acid calcium including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :(C33H33FN2O4)2•CaDegré de pureté :Min. 95%Masse moléculaire :1,121.26 g/mol4-tert-Butyl-2,6-dimethylphenylsulfur trifluoride
CAS :4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride is a chemical compound that is used as an intermediate in the synthesis of pharmaceuticals. It has been shown to be effective against 5-HT2C receptors and is used in the treatment of obesity. The mechanism of action for 4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride is not yet known but it may involve cleavage of amide bonds or stereoisomerism. 4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride has been synthesized by reacting hydrogen fluoride with sulfur trifluoride in the presence of a base.Formule :C12H17F3SDegré de pureté :90%MinCouleur et forme :PowderMasse moléculaire :250.32 g/molProtoporphyrin IX dimethyl ester
CAS :Please enquire for more information about Protoporphyrin IX dimethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C36H38N4O4Degré de pureté :Min. 95%Masse moléculaire :590.71 g/mol1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-3-carboxaldehyde
CAS :Versatile small molecule scaffoldFormule :C11H17BN2O3Degré de pureté :Min. 95%Masse moléculaire :236.08 g/mol1-Cyclobutylpiperidine-4-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C10H17NO2Degré de pureté :Min. 95%Masse moléculaire :183.25 g/moltert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
CAS :Versatile small molecule scaffoldFormule :C16H24BNO4Degré de pureté :Min. 95%Masse moléculaire :305.2 g/mol1-tert-Butyl-1H-pyrazol-4-amine hydrochloride
CAS :Versatile small molecule scaffoldFormule :C10H14ClN3O4Degré de pureté :Min. 95%Masse moléculaire :275.69 g/mol8-Chloro-3,7-dihydro-1H-purine-2,6-dione
CAS :8-Chloro-3,7-dihydro-1H-purine-2,6-dione is a reactive molecule that binds to the active site of bacterial cyclic nucleotide phosphodiesterases and inhibits their activity. This inhibition prevents the breakdown of cAMP and cGMP, which are important second messengers in eukaryotic cells. 8-Chloro-3,7-dihydro-1H-purine-2,6-dione is also a potent inhibitor of protein synthesis and has been used in research studies on wheat leaves.
Formule :C5H3N4O2ClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :186.56 g/moltrans-Cinnamic acid
CAS :Cinnamic acid is a phenolic acid that is found in plants and has a general structure of CH2-C6H4-CO2H. It can be metabolized by the enzyme cinnamate 4-hydroxylase to caffeic acid. Cinnamic acid has been shown to have genotoxic activity through its ability to form DNA adducts, which can cause mutations in cells. This compound also has antioxidant properties and may be used as an anticancer agent due to its ability to inhibit proliferation of cancer cells and induce apoptosis. Cinnamic acid inhibits the production of prostaglandin E2 (PGE2) in rat primary astrocytes, which may lead to the development of inflammatory eye disorders such as uveitis or retinal detachment. The compound is also able to suppress the expression of toll-like receptor 2 (TLR2), which may make it useful for treatment of infectious diseases. Cinnamic acid also forms hydrogen bondsFormule :C9H8O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :148.16 g/molMethyl 3-bromo-2,2-dimethylpropanoate
CAS :Versatile small molecule scaffoldFormule :C6H11BrO2Degré de pureté :Min. 95%Masse moléculaire :195.05 g/mol5-Chloro-3-methylpyridazine hydrochloride
CAS :Versatile small molecule scaffoldFormule :C5H6Cl2N2Degré de pureté :Min. 95%Masse moléculaire :165 g/mol1-(3-Aminophenyl)-3-methyl-1H-pyrazol-5(4H)-one
CAS :Versatile small molecule scaffoldFormule :C10H11N3ODegré de pureté :90%MinCouleur et forme :PowderMasse moléculaire :189.21 g/mol1-(4-Ethylphenyl)-2,2,2-trifluoroethan-1-ol
CAS :Versatile small molecule scaffold
Formule :C10H11F3ODegré de pureté :Min. 95%Masse moléculaire :204.19 g/molLithium orotate monohydrate
CAS :Please enquire for more information about Lithium orotate monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H3LiN2O4Degré de pureté :Min. 95%Masse moléculaire :162.10 g/molMethyl 5-hydroxy-1-methyl-1H-pyrrole-2-carboxylate
CAS :Please enquire for more information about Methyl 5-hydroxy-1-methyl-1H-pyrrole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C7H9NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :155.2 g/molTri-b-GalNAc-PEG5-NHS ester
CAS :Tri-GalNAc-NHS ester is a multivalent molecule composed of three GalNAc cluster arms. It is a protein degrader and a ligand of the asialoglycoprotein receptor (ASGPR) used for the development of targeted therapies for liver diseases. The GalNAc arms enable high-affinity binding to the ASGPR on hepatocyte surfaces. The crucial functional group, N-hydroxysuccinimide (NHS) ester, is known for its ease of conjugation with various biomolecules possessing amine (NH2) groups. This biocompatible reaction strategy allows the design and development of targeted conjugates such as drug-GalNAc conjugates, siRNA delivery vehicles, or probes for ASGPR imaging in the liver.Formule :C79H137N11O37Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :1,832.99 g/mol3,3',5'-Triiodo-D-thyronine
CAS :3,3',5'-Triiodo-D-thyronine is a thyroid hormone that is used in the treatment of hypothyroidism. It is administered by injection or by mouth. 3,3',5'-Triiodo-D-thyronine is an insoluble drug, which means it cannot be dissolved in water. This drug can be injected into the body or taken as a pill. 3,3',5'-Triiodo-D-thyronine has been shown to increase metabolic rate and may also inhibit the growth of certain types of tumors. 3,3',5'-Triiodo-D-thyronine has been used in diagnostic procedures such as iontophoresis and implanting devices to treat prostate cancer. This medication can also be used for cosmetic purposes such as skin rejuvenation and hair loss prevention. 3,3',5'-Triiodo-D-thyronine has two structural isomers: levothyroxine and
Formule :C15H12I3NO4Degré de pureté :Min. 95%Masse moléculaire :650.97 g/mol6-Methylbenzimidazole-5-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C9H8N2O2Degré de pureté :Min. 95%Masse moléculaire :176.17 g/mol4-[[5-[(4-Carboxyphenyl)amino]-2,4-dioxo-3-thiazolidinyl]methyl]benzoic acid
CAS :Please enquire for more information about 4-[[5-[(4-Carboxyphenyl)amino]-2,4-dioxo-3-thiazolidinyl]methyl]benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C1814N2O6SDegré de pureté :Min. 95%Masse moléculaire :386.38 g/mol1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-piperazine hydrochloride
CAS :Please enquire for more information about 1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-piperazine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C25H27ClN2•HClDegré de pureté :Min. 95%Masse moléculaire :427.41 g/mol5-Amino-4-methylnicotinonitrile
CAS :Versatile small molecule scaffoldFormule :C7H7N3Degré de pureté :Min. 95%Masse moléculaire :133.15 g/mol1-(2-Amino-4-methylthiazol-5-yl)-2-bromoethanone
CAS :Versatile small molecule scaffoldFormule :C6H7BrN2OSDegré de pureté :Min. 95%Masse moléculaire :235.1 g/mol[1,3]Diazino[4,5-d]pyrimidine-2,4-diamine
CAS :Please enquire for more information about [1,3]Diazino[4,5-d]pyrimidine-2,4-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H6N6Degré de pureté :Min. 95%Masse moléculaire :162.15 g/molTripropylphosphine
CAS :Tripropylphosphine is a fatty acid that can be synthesized by reacting tripropyl alcohol with phosphorus trichloride. Tripropylphosphine is soluble in organic solvents, and has an optical rotation of +58°. It has been shown to have cancer-inhibiting properties, as well as the ability to inhibit tumor growth and induce apoptosis in cancer cells. This compound may also be used as a growth regulator, since it inhibits the synthesis of certain proteins and enzymes.
Formule :C9H21PDegré de pureté :Min. 95%Masse moléculaire :160.24 g/mol1-(4-Cyclopropylphenyl)ethan-1-ol
CAS :Versatile small molecule scaffoldFormule :C11H14ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :162.23 g/mol1-(2-Chlorophenyl)-2-(methylamino)propan-1-one hydrochloride
CAS :Produit contrôléVersatile small molecule scaffold
Formule :C10H12ClNO•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :234.12 g/mol1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene
CAS :1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene (Pd(dba)2) is a reagent in the form of a dark brown liquid that can be used to synthesize benzene derivatives. It has been shown to be soluble in chloroform and toluene. This compound is stable at room temperature and it can be eluted with phenyl chloride. Pd(dba)2 is a ligand that binds to the metal palladium in order to facilitate the formation of complex compounds.
Formule :C48H47FePDegré de pureté :Min. 95%Couleur et forme :Pink To Dark Red SolidMasse moléculaire :710.71 g/molTrans-3-aminocyclohexanecarboxylic acidhydrochloride
CAS :Versatile small molecule scaffoldFormule :C7H14ClNO2Degré de pureté :Min. 95%Masse moléculaire :179.64 g/molPoly(dioxanone)
CAS :Poly(dioxanone) is a biocompatible polymer that has been shown to promote bone growth in animal models. It is a cross-linking agent and can be used as an alternative to copper chromite, which is the most common cross-linking agent used in tissue engineering. Poly(dioxanone) has been shown to promote bone growth by stimulating the production of growth factors and increasing the activity of osteoblasts, cells that produce new bone. The material also promotes matrix deposition and remodeling, leading to increased bone density.
Formule :(C4H6O3)nDegré de pureté :Min. 95%Couleur et forme :Powder6-Chloroisoquinoline-8-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C10H6ClNO2Degré de pureté :90%MinMasse moléculaire :207.61 g/molIsostearic acid
CAS :Please enquire for more information about Isostearic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H36O2Masse moléculaire :284.48 g/mol(1S)-1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}ethan-1-amine
CAS :Versatile small molecule scaffold
Formule :C8H10N4Degré de pureté :Min. 95%Masse moléculaire :162.19 g/mol3-[(tert-butoxy)carbonyl]-3-azaspiro[5.5]undecane-9-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C16H27NO4Degré de pureté :Min. 95%Masse moléculaire :297.4 g/mol(2-Piperidin-1-yl-phenyl)methanol
CAS :Versatile small molecule scaffold
Formule :C12H17NODegré de pureté :Min. 95%Masse moléculaire :191.27 g/mol2-Sulfamoyl-1,3-thiazole-4-carboxylic acid
CAS :Please enquire for more information about 2-Sulfamoyl-1,3-thiazole-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C4H4N2O4S2Degré de pureté :Min. 95%Masse moléculaire :208.22 g/molH-His-pNA trifluoroacetate
CAS :Please enquire for more information about H-His-pNA trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H13N5O3•(C2HF3O2)xDegré de pureté :Min. 95%Chloromethylstyrene (m- and p- mixture) (stabilized with TBC + ONP + o-Nitrocresol)
CAS :Chloromethylstyrene is a hydrophobic chemical that is soluble in organic solvents. It is used as a monomer and crosslinker in the production of polymers, such as polypropylene, polyethylene, and polyvinyl chloride. Chloromethylstyrene (m- and p- mixture) (stabilized with TBC + ONP + o-Nitrocresol) also has an affinity for metal hydroxides and can be used to remove these substances from wastewater. This chemical is highly stable in the presence of radiation and many other chemicals. Chloromethylstyrene has been shown to have good performance as a polymerization initiator for organic reactions and is used in the production of membranes. The Langmuir adsorption isotherm model has been used to study chloromethylstyrene's reaction with chloride ions, nitrogen atoms, and oligosaccharides.Formule :C9H9ClDegré de pureté :Min. 95%Masse moléculaire :152.62 g/mol1-(4-Amino-2-trifluoromethyl-phenyl)-ethanone
CAS :Versatile small molecule scaffold
Formule :C9H8F3NODegré de pureté :Min. 95%Masse moléculaire :203.16 g/mol4-(Boc-aminomethyl)pyrazole
CAS :Versatile small molecule scaffoldFormule :C9H15N3O2Degré de pureté :Min. 95%Masse moléculaire :197.24 g/mol
