Building Blocks
Sous-catégories appartenant à la catégorie "Building Blocks"
- Acides boroniques et dérivés de l'acide boronique(5.780 produits)
- Building Blocks Chiraux(1.241 produits)
- Building Blocks Hydrocarbonés(6.100 produits)
- Building Blocks organiques(61.023 produits)
205289 produits trouvés pour "Building Blocks"
tert-Butyl 7-bromoheptanoate
CAS :Versatile small molecule scaffold
Formule :C11H21BrO2Degré de pureté :Min. 95%Masse moléculaire :265.19 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/molRef: 3D-IAC45375
Produit arrêtéMethyl 3-bromo-1-methyl-1H-pyrazole-5-carboxylate
CAS :Versatile small molecule scaffold
Formule :C6H7BrN2O2Degré de pureté :Min. 95%Masse moléculaire :219.04 g/molDiethyl Acetylphosphonate
CAS :Diethyl Acetylphosphonate is a synthetic chemical that is used in the production of ethyl esters, which are used as intermediates for the production of epoxides. It has shown to be a bidentate ligand and reacts with primary amines. Diethyl Acetylphosphonate can be made by reacting phosphorus pentachloride with ethyl acetate and hydrochloric acid. The reaction mechanism is similar to that of other organophosphorus compounds, in which a phosphine oxide intermediate reacts with an organic halide. Diethyl Acetylphosphonate has shown to be effective in detergent compositions and triethyl orthoformate, as well as alkanoic acid.
Formule :C6H13O4PDegré de pureté :Min. 95%Masse moléculaire :180.14 g/mol5-Bromo-2-iodopyridine
CAS :5-Bromo-2-iodopyridine is an antibiotic that is used to treat bacterial infections. It has been shown to inhibit the growth of bacteria by binding to the 50S ribosomal subunit. This drug also has a toxic effect on respiratory system cells, which may be due to its ability to induce apoptosis. 5-Bromo-2-iodopyridine interacts with DNA in a triazine ring and inhibits bacterial growth by inhibiting protein synthesis. The drug binds to the 50S ribosomal subunit at a site that is different from that of rifampin and other antibiotics. The reaction is catalyzed by palladium at high temperatures and takes place in organic solvents such as chloroform or benzene. This synthetic process can be made more efficient by using inexpensive starting materials, such as bromine, iodine, and acetone, rather than expensive starting materials like platinum or gold salts.
Formule :C5H3BrINDegré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :283.89 g/molRef: 3D-FB07067
Produit arrêté3-Hydroxy-5-methylpyridine
CAS :3-Hydroxy-5-methylpyridine (3HMP) is a chemical substance that has been classified as an amine. It is a product of the metabolism of purines, which are nitrogenous bases found in DNA and RNA. 3HMP is produced by aerogenic bacteria (such as Enterobacter), and can be used to estimate the number of these bacteria present in water samples. 3HMP has been shown to have antiviral properties against influenza virus, and can be used as a biomarker for the presence of other viruses in animals. 3HMP also has mineralization properties, which have been studied extensively, particularly with regards to pancreatic disease.
Formule :C6H7NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :109.13 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/mol4-Bromopyridine hydrochloride
CAS :4-Bromopyridine HCl is a chemical compound with the molecular formula C6H5BrN. It is an aromatic heterocycle and is used in organic synthesis as a coupling partner in cross-coupling reactions. The bromine atom of 4-bromopyridine is replaced by chloride, resulting in 4-chloropyridine. The chlorination reaction can be conducted using either hydrochloric acid or thionyl chloride. This process can be done on an industrial scale and the chlorinated product has been used in the manufacture of pharmaceuticals, dyes, and pesticides. The reaction mechanism for this substitution reaction involves a nucleophilic attack by chlorine on the pyridine ring at carbon atom 2 followed by displacement of hydrogen from the adjacent position on nitrogen atom 3. Acylation reactions are oxidation processes that involve conversion of carboxylic acids to acyl halides or acyl chlorides through treatment with acidified halogenating agents such
Formule :C5H4BrN•HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :194.46 g/molRef: 3D-FB05483
Produit arrêtéEthyl 4-methoxy-3-oxobutanoate
CAS :Versatile small molecule scaffold
Formule :C7H12O4Degré de pureté :Min. 95%Masse moléculaire :160.17 g/mol2-Chloro-1-(3,4-difluoro-phenyl)-ethanone
CAS :2-Chloro-1-(3,4-difluoro-phenyl)-ethanone (2CFP) is an organic compound that is used as a choline precursor in the synthesis of acetylcholine. It has been shown to have escherichia coli inhibitory activity and can be used for process optimization in the synthesis of 2-chloroacetaldehyde from choline. The enzyme activities are specific to the concentration of substrate and the molecule's ability to permeate through cell membranes. 2CFP is synthesized by reduction of chloride ions with catalytic amounts of copper metal at an acceptor such as ticagrelor.Formule :C8H5ClF2ODegré de pureté :Min. 95%Masse moléculaire :190.57 g/molRef: 3D-FC86221
Produit arrêté2,7-Naphthyridin-1(2H)-one
CAS :Cabozantinib is a small molecule that is the first to target VEGFR-2, which is a receptor tyrosine kinase involved in the development of fibrosis. Cabozantinib inhibits the activity of VEGFR-2 by binding to its ATP-binding site and blocking the phosphorylation of downstream signaling pathways. Cabozantinib has been shown to have antifibrotic properties in both preclinical and clinical models. The drug candidate has been shown to reduce kidney fibrosis in animal models. The standard dose for cabozantinib was found to be 5 mg/kg, with a maximum tolerated dose of 20 mg/kg. In vitro studies have indicated that cabozantinib binds with high affinity to the ATP-binding pocket of VEGFR-2, exhibiting competitive inhibition against other kinases such as PDGFR-beta and cKit, as well as diaryliodonium (a specific inhibitor). Caboz
Formule :C8H6N2ODegré de pureté :Min. 95%Masse moléculaire :146.14 g/molRef: 3D-SCA98850
Produit arrêté4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid
CAS :4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid (4-AHNDS) is a hydroxyl group and nitrogen containing molecule. It is a reactive compound that can be used to extract anions from water. 4-AHNDS has been shown to react with sodium ions in the presence of water, forming a salt that is soluble in water. This chemical also reacts with organic molecules and forms stable complexes. The reaction mechanism of 4-AHNDS has been studied by kinetic analysis and surface methodology measurements.Formule :C10H9NO7S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :319.31 g/molRef: 3D-FA40913
Produit arrêté6-Methylbenzimidazole-5-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C9H8N2O2Degré de pureté :Min. 95%Masse moléculaire :176.17 g/molRef: 3D-KAA35176
Produit arrêté8-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/mol5-Chloro-3-methylpyridazine hydrochloride
CAS :Versatile small molecule scaffoldFormule :C5H6Cl2N2Degré de pureté :Min. 95%Masse moléculaire :165 g/molRef: 3D-DLD47296
Produit arrêtéH-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/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/molRef: 3D-GFA25225
Produit arrêté1-Cyclobutylpiperidine-4-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C10H17NO2Degré de pureté :Min. 95%Masse moléculaire :183.25 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 :PowderRef: 3D-FP34560
Produit arrêté2-(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/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/mol4,5-Dihydroxy-2,3-Pentanedione
CAS :4,5-Dihydroxy-2,3-pentanedione is a carbonyl compound that is the product of the oxidation of ascorbic acid. It is used in wastewater treatment and has antimicrobial properties against infectious diseases. This compound has been shown to inhibit protein synthesis by binding to the ribosome and preventing the formation of peptide bonds between amino acids. 4,5-Dihydroxy-2,3-pentanedione has also been shown to bind to plasma proteins, which may be due to its acyl chain structure. 4,5-Dihydroxy-2,3-pentanedione can be synthesized in a catalytic mechanism that involves dehydroascorbic acid and molecular oxygen.
Formule :C5H8O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :132.11 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/molRef: 3D-FT155680
Produit arrêté1-(Pyrimidin-5-yl)propan-1-one
CAS :Versatile small molecule scaffold
Formule :C7H8N2ODegré de pureté :Min. 95%Masse moléculaire :136.15 g/molN-(2-Methyl-6-benzoxazolyl)-2-propenamide
CAS :Please enquire for more information about N-(2-Methyl-6-benzoxazolyl)-2-propenamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C11H10N2O2Degré de pureté :Min. 95%Masse moléculaire :202.21 g/molChloromethyl cyclohexyl ether
CAS :Chloromethyl cyclohexyl ether is a light-sensitive cross-linking agent that can be activated by light. It has two functional groups, a hydroxyl group and a chlorine atom. The skeleton of chloromethyl cyclohexyl ether is composed of an alicyclic hydrocarbon with six carbons and the molecule contains two divalent hydrocarbons, one of which is a trifluoromethyl group. Chloromethyl cyclohexyl ether has been used as a solid catalyst in the synthesis of amides and is also used in hyperproliferative diseases such as cancer.
Formule :C7H13ClODegré de pureté :Min. 95%Masse moléculaire :148.63 g/mol±,±,±²,±²-Tetramethyl-1,3-benzenedipropionic acid
CAS :Versatile small molecule scaffold
Formule :C16H22O4Degré de pureté :Min. 95%Masse moléculaire :278.34 g/mol5-Methyl-1-(piperidin-4-yl)-1H-pyrazole-4-carboxylic acid dihydrochloride
CAS :Versatile small molecule scaffoldFormule :C10H17Cl2N3O2Degré de pureté :Min. 95%Masse moléculaire :282.16 g/molRef: 3D-DXC56745
Produit arrêtéPiperyline
CAS :Piperyline is an alkanoic acid that has shown to be effective against skin cancer. It also has antimicrobial properties, which may be due to its ability to bind metal ions and form polymeric compounds. Piperyline inhibits microbial growth by inhibiting the synthesis of proteins and nucleic acids. The antimicrobial activity is related to its cationic polymerization with hydroxyl groups, which forms a structure that can inhibit microbial enzymes and disrupt microbial cell membranes. This compound also interacts with the skin's natural lipids, making it difficult for microorganisms to attach and grow on the skin. Piperyline is synthesized in organic chemistry laboratories as an amide precursor of other pharmaceuticals such as penicillin.
Formule :C16H17NO3Degré de pureté :Min. 95%Masse moléculaire :271.31 g/molMethyl 4-chloro-5-hydroxy-3-pyridinecarboxylate
CAS :Versatile small molecule scaffold
Formule :C7H6ClNO3Degré de pureté :Min. 95%Masse moléculaire :187.58 g/mol2-[(tert-Butoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-5-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C11H17NO4Degré de pureté :Min. 95%Masse moléculaire :227.26 g/molRef: 3D-BAC00454
Produit arrêté(R)-tert-Butyl 1-(3-aminopyridin-2-yl)pyrrolidin-3-ylcarbamate
CAS :Versatile small molecule scaffoldFormule :C14H22N4O2Degré de pureté :Min. 95%Masse moléculaire :278.35 g/mol4-(Benzyloxy)thiophenol
CAS :Versatile small molecule scaffold
Formule :C13H12OSDegré de pureté :Min. 95%Masse moléculaire :216.3 g/molRef: 3D-PPA33959
Produit arrêté1-(3-Amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol
CAS :Versatile small molecule scaffold
Formule :C7H13N3ODegré de pureté :Min. 95%Masse moléculaire :155.2 g/molRef: 3D-DQB01347
Produit arrêtéFmoc-2,6-dichloro-L-phenylalanine
CAS :Please enquire for more information about Fmoc-2,6-dichloro-L-phenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C24H19Cl2NO4Degré de pureté :Min. 95%Masse moléculaire :456.32 g/mol2,5-Dimethoxytetrahydrofuran
CAS :2,5-Dimethoxytetrahydrofuran is an organic compound that can be synthesized from 2,5-dimethoxybenzaldehyde and tetrahydrofuran. The asymmetric synthesis of this compound was first reported in 1968. The nmr spectrum of 2,5-dimethoxytetrahydrofuran shows two signals at δ 5.89 and δ 7.03 ppm. This compound is soluble in water and organic solvents such as dichloromethane, benzene, toluene, chloroform, and methanol. 2,5-Dimethoxytetrahydrofuran has been shown to have pain-relieving effects using the formalin test in mice and rats. It also has antineoplastic properties when used with other quinoline derivatives.br>br> 2,5-Dimethoxytetrahydrofuran is a white solid
Formule :C6H12O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :132.16 g/molMacaridine
CAS :Please enquire for more information about Macaridine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C13H13NO2Degré de pureté :Min. 95%Masse moléculaire :215.25 g/mol4-Bromothiophene-2-acetic acid
CAS :Versatile small molecule scaffold
Formule :C6H5BrO2SDegré de pureté :Min. 95%Masse moléculaire :221.07 g/molRef: 3D-LGA94289
Produit arrêtéNor reticuline
CAS :Norreticuline is a virus-induced gene that is primarily found in the opium poppy, Papaver somniferum. Norreticuline has been shown to be biosynthesized from reticuline by a series of enzymatic reactions. It is also involved in the metabolic pathway of papaverine, which is an alkaloid that has been used as a vasodilator and anti-hypertensive drug. The optimum pH for norreticuline production is between 6 and 7. Norreticuline has demonstrated anticancer activity against various tumor cells, such as breast cancer cells and colon cancer cells. Norreticuline may also have antiviral properties due to its ability to inhibit viral DNA replication and synthesis of viral proteins.
Formule :C18H21NO4Degré de pureté :Min. 95%Masse moléculaire :315.36 g/mol
