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(6.098 produits)
- Building Blocks organiques(61.042 produits)
204339 produits trouvés pour "Building Blocks"
6-(4-{[(9H-Fluoren-9-yl)methoxy]carbonyl}piperazin-1-yl)pyridazine-3-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C24H22N4O4Degré de pureté :Min. 95%Masse moléculaire :430.5 g/mol(1-Ethyl-1H-1,2,4-triazol-5-yl)methanol
CAS :Versatile small molecule scaffold
Formule :C5H9N3ODegré de pureté :Min. 95%Masse moléculaire :127.14 g/molEthyl 5-(chloromethyl)-1,2-oxazole-4-carboxylate
CAS :Versatile small molecule scaffoldFormule :C7H8ClNO3Degré de pureté :Min. 95%Masse moléculaire :189.59 g/molRef: 3D-FDA19663
Produit arrêté2-Chloro-1-(4-ethoxyphenyl)ethan-1-one
CAS :2-Chloro-1-(4-ethoxyphenyl)ethan-1-one is a hydrocarbon radical that is used as a vitamin and in the synthesis of other molecules. This molecule has a covalent bond between the two chlorine atoms and one carbon atom. The hydrocarbon radical is also present in many hydrocarbons.
Formule :C10H11ClO2Degré de pureté :Min. 95%Masse moléculaire :198.64 g/molRef: 3D-PCA95382
Produit arrêté(1R,3R)-3-Phenoxycyclobutan-1-ol
CAS :Versatile small molecule scaffold
Formule :C10H12O2Degré de pureté :Min. 95%Masse moléculaire :164.2 g/molRef: 3D-FDD47380
Produit arrêté2-(Pyrrolidin-3-yl)ethanol hydrochloride
CAS :Versatile small molecule scaffoldFormule :C6H13NO·HClDegré de pureté :Min. 95%Masse moléculaire :151.64 g/molRef: 3D-PBB36446
Produit arrêtéPB-22 3-carboxyindole metabolite solution
CAS :Produit contrôléPB-22 is a synthetic cannabinoid, which can be classified as a CB1 receptor agonist. It is one of the many cannabinoids that have been created in an attempt to circumvent drug laws by creating compounds that are similar to those found in cannabis but have different chemical structures. PB-22 has shown to increase locomotor activity and stimulate the cb1 receptor in mice. Magnetic resonance spectroscopy (MRS) and assays were used to determine the binding affinity of PB-22 for the CB1 receptor. The MRS data showed that PB-22 bound with high affinity to the CB1 receptor and had a lower affinity for CB2 receptors. This suggests that PB-22 may be more potent than other synthetic cannabinoids, such as JWH-018 and CP 55,940, which bind better with CB2 receptors than CB1 receptors.
PB-22 is an analog of JWH-073 and has been shown to have a stronger effect on locomotor activity than JWHFormule :C14H17NO2Degré de pureté :Min. 95%Masse moléculaire :231.29 g/molRef: 3D-CEB42173
Produit arrêté3-cyclopropyl-4-fluorobenzoic acid
CAS :Versatile small molecule scaffold
Formule :C10H9FO2Degré de pureté :Min. 95%Masse moléculaire :180.18 g/mol3-(3-Amino-1H-pyrazol-1-yl)pyrrolidin-2-one
CAS :Versatile small molecule scaffold
Formule :C7H10N4ODegré de pureté :Min. 95%Masse moléculaire :166.18 g/mol4-(Perfluoroethoxy)aniline
CAS :Versatile small molecule scaffold
Formule :C8H6F5NODegré de pureté :Min. 95%Masse moléculaire :227.13 g/mol(4-Ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-acetic acid
CAS :Versatile small molecule scaffold
Formule :C8H12N2O4Degré de pureté :Min. 95%Masse moléculaire :200.2 g/molRef: 3D-IJB20710
Produit arrêtétert-Butyl 4-methoxy-3,10-diazabicyclo[4.3.1]dec-3-ene-10-carboxylate
CAS :Versatile small molecule scaffoldFormule :C14H24N2O3Degré de pureté :Min. 95%Masse moléculaire :268.4 g/mol(1-Bromocyclopentyl)(phenyl)methanone
CAS :Versatile small molecule scaffold
Formule :C12H13BrODegré de pureté :Min. 95%Masse moléculaire :253.13 g/mol1-Benzyl-4-(chloromethyl)-1H-pyrazole
CAS :Produit contrôléVersatile small molecule scaffoldFormule :C11H11ClN2Degré de pureté :Min. 95%Masse moléculaire :206.67 g/molRef: 3D-LJB20495
Produit arrêté2-(2,2,2-Trifluoroethanesulfonyl)acetic acid
CAS :Trifloxacin is a broad-spectrum antibacterial drug that belongs to the class of formyloxy compounds and the cephalosporin family. It has been shown to be active against both Gram-positive and Gram-negative bacteria, with activity against strains resistant to penicillin, ampicillin, erythromycin, and chloramphenicol. Trifloxacin binds to the bacterial ribosome by displacement of a pyridyl group in the ribosomal RNA, inhibiting protein synthesis. This binding inhibits cell growth by preventing the production of proteins that are vital for cell division.
br>
Trifloxacin has also been found to inhibit DNA gyrase and topoisomerase IV in vitro. Trifloxacin's mechanism of action is similar to that of other quinolones such as norfloxacin and ciprofloxacin.Formule :C4H5F3O4SDegré de pureté :Min. 95%Masse moléculaire :206.14 g/mol3,4-dihydro-2H-1-benzopyran-7-ol
CAS :3,4-Dihydro-2H-1-benzopyran-7-ol is a monomer that is used to synthesize medicines. It has the formula CH3COCH=CH(OH)CH3 and belongs to the group of flavonoids. 3,4-Dihydro-2H-1-benzopyran-7-ol has acidic properties, which are due to its isoflavones. It can be used as an acid catalyst in organic synthesis reactions and is a reaction product of chloropropane. 3,4-Dihydro-2H-1-benzopyran-7-ol also has high yield and can act as a bioisostere for other compounds such as chromene.
Formule :C9H10O2Degré de pureté :Min. 95%Masse moléculaire :150.18 g/mol3-ethoxy-4-formyl-benzoic acid methyl ester
CAS :Versatile small molecule scaffoldFormule :C11H12O4Degré de pureté :Min. 95%Masse moléculaire :208.21 g/mol2-{4-[2-(Pyrrolidin-1-yl)ethoxy]phenyl}ethan-1-amine dihydrochloride
CAS :Versatile small molecule scaffold
Formule :C14H24Cl2N2ODegré de pureté :Min. 95%Masse moléculaire :307.3 g/mol2-(5-Methylthiophen-3-yl)pyridin-3-amine
CAS :Versatile small molecule scaffold
Formule :C10H10N2SDegré de pureté :Min. 95%Masse moléculaire :190.27 g/mol6-(2-Ethylpiperidin-1-yl)-1,2,3,4-tetrahydroquinoline dihydrochloride
CAS :Versatile small molecule scaffoldFormule :C16H26Cl2N2Degré de pureté :Min. 95%Masse moléculaire :317.3 g/mol4-oxo-2-spiro(N-Boc-piperidine-4-yl)-benzopyran
CAS :Versatile small molecule scaffold
Formule :C18H23NO4Degré de pureté :Min. 95%Masse moléculaire :317.39 g/mol4-Fluorobenzofuran
CAS :Versatile small molecule scaffold
Formule :C8H5FODegré de pureté :Min. 95%Masse moléculaire :136.12 g/mol(2-Bromo-4-chlorophenyl)methanamine hydrochloride
CAS :Versatile small molecule scaffold
Formule :C7H8BrCl2NDegré de pureté :Min. 95%Masse moléculaire :256.95 g/mol4-{4-[3-(Trifluoromethyl)phenyl]piperazin-1-yl}butan-1-ol hydrochloride
CAS :Versatile small molecule scaffold
Formule :C15H22ClF3N2ODegré de pureté :Min. 95%Masse moléculaire :338.79 g/molMethyl 4-aminopiperidine-4-carboxylate dihydrochloride
CAS :Versatile small molecule scaffoldFormule :C7H16Cl2N2O2Degré de pureté :Min. 95%Masse moléculaire :231.12 g/mol1,2,3-Trimethyl-1H-indol-5-ol
CAS :Versatile small molecule scaffold
Formule :C11H13NODegré de pureté :Min. 95%Masse moléculaire :175.23 g/mol1-[(3-Bromothiophen-2-yl)methyl]piperazine
CAS :Versatile small molecule scaffold
Formule :C9H13BrN2SDegré de pureté :Min. 95%Masse moléculaire :261.18 g/mol2-[1-(Difluoromethyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetic acid
CAS :Produit contrôlé2-[1-(Difluoromethyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetic acid is a potent inhibitor of peptide binding to the receptor. It has a Kd value of 0.2 μM and a Ki value of 1.6 μM in the inhibition of insulin binding to its receptor. 2-[1-(Difluoromethyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetic acid is also an activator of protein interactions and ligand for research tools used for studying ion channels and other receptors. This chemical can be used as high purity reagent for life sciences, including cell biology and pharmacology.
Formule :C8H10F2N2O2Degré de pureté :Min. 95%Masse moléculaire :204.17 g/molRef: 3D-WYB72452
Produit arrêté3-Fluorobenzene-1-sulfonyl fluoride
CAS :3-Fluorobenzene-1-sulfonyl fluoride is a chemical compound that can be used as a catalyst to synthesize organic compounds. It is a colorless liquid, which is soluble in water and organic solvents. This catalyst has been shown to be more efficient than the traditional catalysts, such as tetraphenylphosphonium chloride, potassium fluoride or sodium borohydride. 3-Fluorobenzene-1-sulfonyl fluoride also reacts with nitro groups to produce dinitro compounds, which are valuable synthetic intermediates for the production of dyes and pharmaceuticals. The synthesis of this compound can be carried out in high yields with stoichiometric amounts of reactants.
Formule :C6H4F2O2SDegré de pureté :Min. 95%Masse moléculaire :178.16 g/molN*1*,N*1*-Dimethyl-1-(3-trifluoromethyl-phenyl)-ethane-1,2-diamine
CAS :Versatile small molecule scaffoldFormule :C11H15F3N2Degré de pureté :Min. 95%Masse moléculaire :232.25 g/molRef: 3D-WDA78800
Produit arrêté5-(1-Methylcyclohexyl)-1,2-oxazol-3-amine
CAS :Versatile small molecule scaffoldFormule :C10H16N2ODegré de pureté :Min. 95%Masse moléculaire :180.2 g/mol2-[(4-Aminophenyl)sulfanyl]-5-chlorobenzonitrile
CAS :Versatile small molecule scaffold
Formule :C13H9ClN2SDegré de pureté :Min. 95%Masse moléculaire :260.74 g/mol4-(Pyrrolidine-1-sulfonyl)-1H-pyrrole-2-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C9H12N2O4SDegré de pureté :Min. 95%Masse moléculaire :244.27 g/mol2-(Chloromethyl)-5,6,7,8-tetrahydroquinazolin-4(3H)-one
CAS :Versatile small molecule scaffold
Formule :C9H11ClN2ODegré de pureté :Min. 95%Masse moléculaire :198.65 g/molEthyl 1-amino-1-cyclobutanecarboxylate monohydrochloride
CAS :Ethyl 1-amino-1-cyclobutanecarboxylate monohydrochloride is a cyclic carbonyl compound that is used as a building block in organic synthesis. It has been used to synthesize a number of natural products, such as piperarborenine and cyclobutanes. This compound can be synthesized by reacting ethyl chloroformate with cyclobutanecarbaldehyde in the presence of an acid or base catalyst. The steric and geometric properties of this molecule are highlighted below.
Formule :C2H5O2CC4H6NH2·HClDegré de pureté :Min. 95%Masse moléculaire :179.64 g/mol1-[2-(4-Methoxyphenyl)ethyl]imidazolidine-2,4,5-trione
CAS :Versatile small molecule scaffold
Formule :C12H12N2O4Degré de pureté :Min. 95%Masse moléculaire :248.23 g/molRef: 3D-UTB40814
Produit arrêté[3-(Oxan-4-yl)pyrrolidin-3-yl]methanol hydrochloride
CAS :Versatile small molecule scaffoldFormule :C10H20ClNO2Degré de pureté :Min. 95%Masse moléculaire :221.7 g/mol2-Bromo-3,3,3-trifluoro-1-propene
CAS :Produit contrôlé2-Bromo-3,3,3-trifluoro-1-propene is a chemical compound that has been synthesized in an asymmetric reaction. The reactant is bromopropane and the product is 2,2,2-trifluoropropene. The methylene group on the propene molecule is activated by the nucleophilic attack of a fluoride ion from hydrogen fluoride to form a cavity with a highly strained bond. The kinetic study of this reaction revealed that the activation energy for the reaction is 42 kJ/mol. Palladium-catalyzed coupling reactions are catalyzed by palladium and require nonpolar solvents such as toluene or dichloromethane. This type of reaction has been shown to be exothermic with an isolated yield of 1%.
Formule :C3H2BrF3Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :174.95 g/molRef: 3D-FB11073
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/mol
