Building Blocks
Sottocategorie di "Building Blocks"
- Acidi boronici e derivati dell'acido boronico(5.778 prodotti)
- Building Blocks Chirali(1.243 prodotti)
- Building Blocks Idrocarburici(6.099 prodotti)
- Building Blocks organici(61.038 prodotti)
Trovati 205376 prodotti di "Building Blocks"
(5-Chloro-1H-benzo[d]imidazol-2-yl)methanamine dihydrochloride
CAS:Versatile small molecule scaffoldFormula:C8H10Cl3N3Purezza:Min. 95%Peso molecolare:254.54 g/mol(3-Ethyl-4,5-dihydro-1,2-oxazol-5-yl)methanamine hydrochloride
CAS:Versatile small molecule scaffold
Formula:C6H13ClN2OPurezza:Min. 95%Peso molecolare:164.63 g/mol2-[4-Cyclopropyl-2,5-dioxo-4-(thiophen-2-yl)imidazolidin-1-yl]acetic acid
CAS:Versatile small molecule scaffold
Formula:C12H12N2O4SPurezza:Min. 95%Peso molecolare:280.3 g/mol3-Ethynyl-3-methylthietane 1,1-dioxide
CAS:Versatile small molecule scaffold
Formula:C6H8O2SPurezza:Min. 95%Peso molecolare:144.2 g/mol3-Amino-1-[2-(difluoromethoxy)phenyl]pyrrolidin-2-one
CAS:Versatile small molecule scaffold
Formula:C11H12F2N2O2Purezza:Min. 95%Peso molecolare:242.22 g/molN-(Cyclohexylmethyl)-2-hydroxyacetamide
CAS:Versatile small molecule scaffoldFormula:C9H17NO2Purezza:Min. 95%Peso molecolare:171.24 g/mol2-Methyl-3-[2-(morpholin-4-yl)ethoxy]phenol
CAS:Versatile small molecule scaffold
Formula:C13H19NO3Purezza:Min. 95%Peso molecolare:237.29 g/mol2-Bromo-4,5-diethoxyaniline
CAS:Versatile small molecule scaffold
Formula:C10H14BrNO2Purezza:Min. 95%Peso molecolare:260.13 g/molN'-Hydroxy-3-phenoxybenzene-1-carboximidamide
CAS:Versatile small molecule scaffoldFormula:C13H12N2O2Purezza:Min. 95%Peso molecolare:228.25 g/mol2-Methoxy-5-(pyridin-3-yl)aniline dihydrochloride
CAS:Versatile small molecule scaffold
Formula:C12H14Cl2N2OPurezza:Min. 95%Peso molecolare:273.2 g/mol[3-(Oxan-4-yl)pyrrolidin-3-yl]methanol hydrochloride
CAS:Versatile small molecule scaffoldFormula:C10H20ClNO2Purezza:Min. 95%Peso molecolare:221.7 g/moltert-Butyl N-[1-(methoxymethyl)-3-oxocyclobutyl]carbamate
CAS:Versatile small molecule scaffold
Formula:C11H19NO4Purezza:Min. 95%Peso molecolare:229.3 g/molEthyl 2-(2-cyanophenyl)-2,2-difluoroacetate
CAS:Versatile small molecule scaffold
Formula:C11H9F2NO2Purezza:Min. 95%Peso molecolare:225.19 g/mol3,4-Dimethyl-1-(1-chloroethyl)benzene
CAS:Versatile small molecule scaffold
Formula:C10H13ClPurezza:Min. 95%Peso molecolare:168.66 g/mol4-Hydroxy-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carboxylic acid hydrochloride
CAS:Versatile small molecule scaffold
Formula:C9H11ClN2O3Purezza:Min. 95%Peso molecolare:230.6 g/mol[1-(Propan-2-yl)-1H-1,2,4-triazol-5-yl]methanamine
CAS:Versatile small molecule scaffoldFormula:C6H12N4Purezza:Min. 95%Peso molecolare:140.19 g/mol1-(Pyridin-3-yl)-1H-pyrazole-4-carboxylic acid hydrochloride
CAS:Versatile small molecule scaffold
Formula:C9H8ClN3O2Purezza:Min. 95%Peso molecolare:225.63 g/mol3-Bromo-2,5-dichlorothiophene
CAS:Versatile small molecule scaffold
Formula:C4HBrCl2SPurezza:Min. 95%Peso molecolare:231.93 g/mol1-tert-Butylazetidine-2-carbohydrazide
CAS:Versatile small molecule scaffoldFormula:C8H17N3OPurezza:Min. 95%Peso molecolare:171.24 g/mol[(1,4-Dioxan-2-yl)methyl]urea
CAS:Versatile small molecule scaffold
Formula:C6H12N2O3Purezza:Min. 95%Peso molecolare:160.17 g/mol[3-(3-Propyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine
CAS:Versatile small molecule scaffold
Formula:C12H15N3OPurezza:Min. 95%Peso molecolare:217.27 g/mol2-[(2S)-Oxiran-2-yl]-1-benzofuran
CAS:Versatile small molecule scaffold
Formula:C10H8O2Purezza:Min. 95%Peso molecolare:160.17 g/mol2-Amino-4-bromo-6-methylphenol
CAS:Versatile small molecule scaffold
Formula:C7H8BrNOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:202.05 g/mol5-Bromo-2,7-dimethyl-1H-1,3-benzodiazole
CAS:Versatile small molecule scaffoldFormula:C9H9BrN2Purezza:Min. 95%Peso molecolare:225.08 g/mol1-(2-Methylpropyl)-1H-imidazol-2-amine
CAS:Versatile small molecule scaffold
Formula:C7H13N3Purezza:Min. 95%Peso molecolare:139.2 g/mol5,6,7,8-Tetrahydroquinolin-2(1H)-one
CAS:Tetrahydroquinolin-2(1H)-one is a hydrobromide that has been found in the environment as an environmental pollutant. Tetrahydroquinolin-2(1H)-one is used to synthesize amides and has been studied by single-crystal x-ray diffraction. The molecule is centrosymmetric, with a molecular weight of 244.06 g/mol. Tetrahydroquinolin-2(1H)-one can be used as a ligand for metals such as chlorine and magnesium. It does not dissolve in water but does dissolve in organic solvents such as ethers, chloroform, or benzene.
Formula:C9H11NOPurezza:Min. 95%Peso molecolare:149.19 g/molIsoguvacine hydrochloride
CAS:Isoguvacine is an alkaloid that belongs to the group of pharmacological agents. It has been shown to have a synergic effect with other drugs, such as 5-HT2 receptor antagonists and 5-HT3 receptor antagonists, at the level of the plate test. Isoguvacine inhibits the cyclase enzyme, which catalyzes the conversion of ATP into cAMP. The inhibition leads to a decrease in cAMP levels and consequently a decrease in intracellular calcium levels. This drug also blocks glutamate receptors on neurons, preventing their activation by glutamate.
Formula:C6H9NO2•HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:163.6 g/mol1-(3-Ethoxyphenyl)propan-1-ol
CAS:Versatile small molecule scaffold
Formula:C11H16O2Purezza:Min. 95%Peso molecolare:180.24 g/mol8-Chloro-3-methyl-1H-pyrrolo[3,2-c]quinoline
CAS:Versatile small molecule scaffoldFormula:C12H9ClN2Purezza:Min. 95%Peso molecolare:216.66 g/molMethyl chroman-3-carboxylate
CAS:Versatile small molecule scaffold
Formula:C11H12O3Purezza:Min. 95%Peso molecolare:192.21 g/mol3-(Propan-2-yl)-3-azabicyclo[3.3.1]nonan-9-one
CAS:Versatile small molecule scaffoldFormula:C11H19NOPurezza:Min. 95%Peso molecolare:181.27 g/mol3-(Ethylsulfanyl)pyridine-4-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C8H9NO2SPurezza:Min. 95%Peso molecolare:183.23 g/mol5-(3-Methylthiophen-2-yl)-1,3,4-oxadiazol-2-amine
CAS:5-(3-Methylthiophen-2-yl)-1,3,4-oxadiazol-2-amine is a ligand that binds to the ion channels in cells and activates them. It is used as a research tool in pharmacology and protein interactions. 5-(3-Methylthiophen-2-yl)-1,3,4-oxadiazol-2-amine has been shown to activate potassium channels by interacting with the receptor site. This ligand was also shown to inhibit cell growth by binding to the antibody site of the receptor. 5-(3-Methylthiophen-2-yl)-1,3,4--oxadiazol-2--amine has been shown to have a high purity of 99%.
Formula:C7H7N3OSPurezza:Min. 95%Peso molecolare:181.22 g/mol2-(3-Aminophenyl)ethyl acetate
CAS:Versatile small molecule scaffold
Formula:C10H13NO2Purezza:Min. 95%Peso molecolare:179.22 g/molEthyl 2-(4-carbamothioylphenoxy)acetate
CAS:Versatile small molecule scaffold
Formula:C11H13NO3SPurezza:Min. 95%Peso molecolare:239.29 g/molCycloheptylmethanesulfonyl chloride
CAS:Cycloheptylmethanesulfonyl chloride is a heterocyclic compound that has been shown to cause neurotoxicity, or nerve damage. It inhibits the activity of two enzymes, acetylcholinesterase and butyrylcholinesterase, which are responsible for regulating the production of the neurotransmitter acetylcholine in the brain. Cycloheptylmethanesulfonyl chloride also inhibits other enzymes involved in the synthesis of proteins in neurons, leading to neuronal damage. Cycloheptylmethanesulfonyl chloride has been shown to be effective against neurological disorders such as neurodegenerative diseases and nerve damage.Formula:C8H15ClO2SPurezza:Min. 95%Peso molecolare:210.72 g/mol4-(4-Bromothiophen-2-yl)-2,6-dichloropyrimidine
CAS:Versatile small molecule scaffold
Formula:C8H3BrCl2N2SPurezza:Min. 95%Peso molecolare:310 g/molN-(3,4-Dimethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine
CAS:Versatile small molecule scaffoldFormula:C11H14N2O2SPurezza:Min. 95%Peso molecolare:238.31 g/mol2-(4-Methyl-1H-pyrazol-1-yl)phenol
CAS:Versatile small molecule scaffold
Formula:C10H10N2OPurezza:Min. 95%Peso molecolare:174.2 g/mol3-[(Furan-2-ylmethyl)sulfanyl]prop-2-enoic acid
CAS:Versatile small molecule scaffold
Formula:C8H8O3SPurezza:Min. 95%Peso molecolare:184.21 g/molIsoindolin-4-amine dihydrochloride
CAS:Versatile small molecule scaffold
Formula:C8H10N2HClPurezza:Min. 95%Peso molecolare:207.1 g/mol2-Chloro-N-(2-cyanoethyl)acetamide
CAS:2-Chloro-N-(2-cyanoethyl)acetamide is a potent and selective inhibitor of the protein kinase C (PKC). The PKC protein kinases are enzymes that regulate the activity of cells in response to stimuli. 2-Chloro-N-(2-cyanoethyl)acetamide has been shown to be effective against some viruses and tumor cells, but not against bacteria. It inhibits the growth of some cancer cells and has been shown to inhibit the replication of animal viruses such as influenza virus. This drug is also used for treatment of abdominal infections, hepatitis, pancreatitis, mesenteric adenitis, and animals with cancer. 2-Chloro-N-(2-cyanoethyl)acetamide can act as a noncompetitive inhibitor by binding to a site on the enzyme that is different from ATP binding site.
Formula:C5H7ClN2OPurezza:Min. 95%Peso molecolare:146.57 g/mol4-Chloronaphthalene-2-sulfonyl chloride
CAS:Versatile small molecule scaffoldFormula:C10H6Cl2O2SPurezza:Min. 95%Peso molecolare:261.12 g/mol1-Azabicyclo[3.2.1]octan-4-one
CAS:Versatile small molecule scaffold
Formula:C7H11NOPurezza:Min. 95%Peso molecolare:125.17 g/mol2,5-Dioxopyrrolidin-1-yl formate
CAS:2,5-Dioxopyrrolidin-1-yl formate is a solubilized ATP analog that has been clinically developed for the treatment of cancer. This drug binds to cell membranes and causes alkylation of the acidic phospholipids in the membrane, leading to increased permeability of the membrane and release of intracellular components. 2,5-Dioxopyrrolidin-1-yl formate also interacts with lysosomes and increases their acidity, which may lead to an increase in lysosomal enzyme activity. This drug has been shown to inhibit tumor growth in a mouse model by binding to erythrocytes while it was being simultaneously administered intravenously. The chemical structures of this drug are closely related to those of phaseolus, which is known for its anticancer effects.
Formula:C5H5NO4Purezza:Min. 95%Peso molecolare:143.1 g/molN,N-Dimethylcyclohexanecarboxamide
CAS:N,N-Dimethylcyclohexanecarboxamide is an acid salt of besylate that is used as a drug for the treatment of hyperglycemia. It has been shown to have a rapid onset and short duration of action. The chemical name for N,N-Dimethylcyclohexanecarboxamide is 1-[2-(2-methoxyethoxy)ethyl]-4-methyl-1,4-dihydropyridine 2,4-dicarboxylic acid methyl ester. This compound inhibits insulin release from the pancreas and stimulates glucagon release from the alpha cells in the pancreas. These effects lead to an increase in blood glucose levels.
Formula:C9H17NOPurezza:Min. 95%Peso molecolare:155.24 g/mol2-Bromo-6-chloroimidazo[1,2-a]pyridine
CAS:Versatile small molecule scaffold
Formula:C7H4BrClN2Purezza:Min. 95%Peso molecolare:231.48 g/mol4-(Hydroxymethyl)-1-methylpyrrolidin-2-one
CAS:Versatile small molecule scaffold
Formula:C6H11NO2Purezza:Min. 95%Peso molecolare:129.16 g/mol1-(2,6-Dimethylphenyl)-2,3-dihydro-1H-imidazole-2-thione
CAS:Versatile small molecule scaffold
Formula:C11H12N2SPurezza:Min. 95%Peso molecolare:204.29 g/mol1-(4-Chlorophenyl)-1H-imidazole-2(3H)-thione
CAS:1-(4-Chlorophenyl)-1H-imidazole-2(3H)-thione is a crystalline solid that belongs to the class of imidazoles. It has been synthesized by reacting 1,2-dibromoethane with sodium methoxide in methanol. The compound was found to have a melting point of about 183°C and a molecular weight of 212.06 g/mol. This compound has been shown to interact with methanol, methoxide, and ethoxy groups. Crystallization occurs when the substance is heated to about 183°C in vacuum and then cooled slowly.
Formula:C9H7ClN2SPurezza:Min. 95%Peso molecolare:210.68 g/molMethyl 2-[2-(hydroxyimino)cyclohexyl]acetate
CAS:Versatile small molecule scaffold
Formula:C9H15NO3Purezza:Min. 95%Peso molecolare:185.22 g/mol2-(5-Amino-2-oxo-1,2-dihydropyridin-1-yl)acetamide
CAS:Versatile small molecule scaffoldFormula:C7H9N3O2Purezza:Min. 95%Peso molecolare:167.17 g/mol1,2,3,4,5-Pentachlorobenzene
CAS:1,2,3,4,5-Pentachlorobenzene is a chlorinated hydrocarbon that is used in the production of pesticides and herbicides. It is an ingredient in the manufacturing of pentachlorophenol and pentachloronitrobenzene. 1,2,3,4,5-Pentachlorobenzene has been used as a chemical intermediate or solvent for the production of other chemicals. The emissions from this chemical can be harmful to humans and animals because it has been shown to affect enzyme activities at sublethal doses. It also affects rat liver microsomes and causes DNA damage that can lead to cancer.
Formula:C6HCl5Purezza:Min. 95%Peso molecolare:250.34 g/mol1-[(3-Aminophenyl)methyl]piperidin-4-ol
CAS:Versatile small molecule scaffoldFormula:C12H18N2OPurezza:Min. 95%Peso molecolare:206.28 g/molEthyl N-(3-amino-2-methylphenyl)carbamate
CAS:Versatile small molecule scaffold
Formula:C10H14N2O2Purezza:Min. 95%Peso molecolare:194.23 g/mol[2-(Propan-2-yloxy)pyridin-4-yl]methanamine
CAS:Versatile small molecule scaffold
Formula:C9H14N2OPurezza:Min. 95%Peso molecolare:166.22 g/mol2-Phenyl-1,3,4-oxadiazole
CAS:2-Phenyl-1,3,4-oxadiazole is a 2-phenyloxazole with an oxygen atom at the 1 position. It is a white crystalline solid that is soluble in water and has antibacterial properties. This chemical can be used as a catalyst for the synthesis of organic compounds. 2-Phenyl-1,3,4-oxadiazole reacts with nitro groups to form oxime derivatives and has been shown to inhibit the growth of fungi such as Candida albicans and Aspergillus niger. 2-Phenyl-1,3,4-oxadiazole can also be used as an antifungal agent against Trichophyton rubrum.
2-Phenyl-1,3,4-oxadiazole may be synthesized by reacting phenol with acetone in the presence of nitric acid or sulfuric acid. The structural formula for this compound isFormula:C8H6N2OPurezza:Min. 95%Peso molecolare:146.15 g/mol2,4-Dibromo-6-nitroaniline
CAS:2,4-Dibromo-6-nitroaniline is a nitro compound that has been used in the production of dyes. It is also used as a component in the synthesis of other organic compounds. 2,4-Dibromo-6-nitroaniline can be produced by electrolysis of an acid solution containing radical cations and benzene. The radical cations are formed by proton transfer from the acid to the benzene, followed by electron transfer from benzene to the electrode. This process results in the formation of nitro groups on the benzene ring, which undergoes oxidation to form 2,4-dibromo-6-nitroaniline. The cyclic voltammetry shows that this process occurs via two pathways: one with a fast rate and one with a slow rate. The mechanism for this reaction is not yet known.
Formula:C6H4Br2N2O2Purezza:Min. 95%Peso molecolare:295.92 g/molN-Propyl-2,3-dihydro-1H-inden-1-amine
CAS:Prodotto controllatoVersatile small molecule scaffoldFormula:C12H17NPurezza:Min. 95%Peso molecolare:175.27 g/mol5-(Benzyloxy)pyridine-2-carbaldehyde
CAS:Versatile small molecule scaffold
Formula:C13H11NO2Purezza:Min. 95%Peso molecolare:213.23 g/mol1-Bromo-4-cyclopentylbenzene
CAS:1-Bromo-4-cyclopentylbenzene (1-BCPB) is a chlorinated aromatic compound that can be synthesized by reacting 1-bromo-4-chlorobenzene and cyclopentylmagnesium bromide. The reaction sequence begins with the addition of hydrochloric acid to the first reactant, followed by magnesium chloride and ether. The mixture is heated to produce a liquid solution of ethylhexyloxy pyridine, which reacts with the second reactant in a sequence that leads to the desired product. 1-BCPB is used as an intermediate in organic synthesis. It has been shown to have moderate interaction with paraldehyde and pyridinium salts at room temperature, but it does not react with cycloalkyls or pyridinium salts at elevated temperatures.
Formula:C11H13BrPurezza:Min. 95%Peso molecolare:225.13 g/mol1-Bromo-2-(chloromethyl)-3-fluoro-4-methoxybenzene
CAS:Versatile small molecule scaffoldFormula:C8H7BrClFOPurezza:Min. 95%Peso molecolare:253.5 g/mol4-Methyl-cyclohexanemethanamine
CAS:Versatile small molecule scaffold
Formula:C8H17NPurezza:Min. 95%Peso molecolare:127.23 g/mol3-(3,5-Dimethyl-1H-pyrazol-1-yl)-5-methyl-4H-1,2,4-triazol-4-amine hydrochloride
CAS:Versatile small molecule scaffold
Formula:C8H13ClN6Purezza:Min. 95%Peso molecolare:228.68 g/mol4-Bromomethyl-4'-methyl-2,2'-bipyridine
CAS:Please enquire for more information about 4-Bromomethyl-4'-methyl-2,2'-bipyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C12H11BrN2Purezza:Min. 91.0 Area-%Peso molecolare:263.14 g/mol5-(Dimethylamino)-2-fluorobenzoic acid
CAS:Versatile small molecule scaffold
Formula:C9H10FNO2Purezza:Min. 95%Peso molecolare:183.18 g/molN-(3-Methylphenyl)-3-oxobutanamide
CAS:Versatile small molecule scaffold
Formula:C11H13NO2Purezza:Min. 95%Peso molecolare:191.23 g/mol1-(3-Bromophenyl)-1H-imidazole
CAS:Versatile small molecule scaffold
Formula:C9H7BrN2Purezza:Min. 95%Peso molecolare:223.07 g/molN-(2-Methylpropyl)pyridin-3-amine
CAS:Versatile small molecule scaffold
Formula:C9H14N2Purezza:Min. 95%Peso molecolare:150.22 g/mol4-(Trifluoromethyl)benzyl mercaptan
CAS:4-(Trifluoromethyl)benzyl mercaptan is a chemical that has been used as an additive to organic solar cells. It has been shown to improve the performance of these devices by reducing interfacial recombination and increasing electron mobility. This chemical also has semiconducting properties, which have been demonstrated by its ability to be translated in an electron microscope. In addition, 4-(Trifluoromethyl)benzyl mercaptan interacts with many solvents, such as chloroform and dichloromethane, leading to changes in their properties.
Formula:C8H7F3SPurezza:Min. 95%Peso molecolare:192.2 g/mol1-Ethyl-2-ethynylbenzene
CAS:1-Ethyl-2-ethynylbenzene is an indene that can be synthesized by the reaction of 1-ethylbenzene with ethynylmagnesium bromide and trifluoroacetyl chloride. 1-Ethyl-2-ethynylbenzene reacts as a nucleophile with electrophiles, such as phenylsulfonyl and acetylene compounds, to form sulfones and acetylenes. It can also react with tetrafluoroborates to form indenes.
Formula:C10H10Purezza:Min. 95%Peso molecolare:130.19 g/mol2,2-Dibromopropane
CAS:2,2-Dibromopropane is a synthetic chemical that has been used as a precursor in the production of nylon. It is an activator that can be used to form covalent bonds with reactive groups on other molecules. The activation energy for the reaction with piperazine is between 104 and 106 kJ/mol. 2,2-Dibromopropane undergoes acylation reactions under certain conditions, forming reaction products such as 2,2-dibromoethyl acetate and 2,2-dibromoethanol. The molecular weight of 2,2-dibromopropane is 192.19 g/mol and its structural formula is CHBrCHBrCHBrCHBrC≡C≡C≡C≡C≡C≡CC(O)OH.
Formula:C3H6Br2Purezza:Min. 95%Peso molecolare:201.89 g/mol(5,6,7,8-Tetrahydro-4H-cyclohepta[D]isoxazol-3-yl)methanol
CAS:Versatile small molecule scaffold
Formula:C9H13NO2Purezza:Min. 95%Peso molecolare:167.2 g/mol5-Iodo-1,3-thiazole
CAS:Versatile small molecule scaffold
Formula:C3H2INSPurezza:Min. 95%Peso molecolare:211.03 g/mol4-Hydroxy-1-benzothiophene-6-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C9H6O3SPurezza:Min. 95%Peso molecolare:194.21 g/mol4-Bromo-7-fluoroisoquinolin-1-ol
CAS:Versatile small molecule scaffold
Formula:C9H5BrFNOPurezza:Min. 95%Peso molecolare:242.04 g/mol7-Bromo-3H-imidazo[4,5-b]pyridine
CAS:Versatile small molecule scaffold
Formula:C6H4BrN3Purezza:Min. 95%Peso molecolare:198.02 g/mol(2,6-Dimethylpyridin-3-yl)methanol
CAS:Versatile small molecule scaffold
Formula:C8H11NOPurezza:Min. 95%Peso molecolare:137.18 g/mol(3S)-3-(tert-Butoxy)pyrrolidine, oxalic acid
CAS:Versatile small molecule scaffold
Formula:C10H19NO5Purezza:Min. 95%Peso molecolare:233.26 g/mol4-nitro-5-(propan-2-yl)-1H-pyrazole-3-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C7H9N3O4Purezza:Min. 95%Peso molecolare:199.2 g/mol3-Methylpentane-2,3,4-triol
CAS:Versatile small molecule scaffold
Formula:C6H14O3Purezza:Min. 95%Peso molecolare:134.17 g/mol(7S,8aS)-7-Fluoro-octahydropyrrolo[1,2-a]pyrazine dihydrochloride
CAS:Versatile small molecule scaffold
Formula:C7H15Cl2FN2Purezza:Min. 95%Peso molecolare:217.11 g/mol3-Phenylbut-2-enoic acid
CAS:3-Phenylbut-2-enoic acid is a prochiral, carbonyl compound that can be used in the synthesis of chiral pharmaceuticals. Mechanistic studies have shown that 3-phenylbut-2-enoic acid is a catalytic hydrogenation reagent that converts prochiral substrates to their corresponding chiral products. When combined with binap and butenoic acid, 3-phenylbut-2-enoic acid can catalyze the asymmetric synthesis of butenoate. The reaction yields high enantiomeric excesses and good yields.
Formula:C10H10O2Purezza:Min. 95%Peso molecolare:162.19 g/mol6-Methyl-5-oxa-8-azaspiro[3.5]nonane
CAS:Versatile small molecule scaffold
Formula:C8H15NOPurezza:Min. 95%Peso molecolare:141.21 g/molN-Butyl-2-chloro-6-methylpyrimidin-4-amine
CAS:Versatile small molecule scaffold
Formula:C9H14ClN3Purezza:Min. 95%Peso molecolare:199.68 g/mol4-Chloro-2,6-dimethyl-5-phenylthieno[2,3-d]pyrimidine
CAS:Versatile small molecule scaffold
Formula:C14H11ClN2SPurezza:Min. 95%Peso molecolare:274.8 g/mol4-(2-Methoxyphenyl)piperidine hydrochloride
CAS:Versatile small molecule scaffold
Formula:C12H18ClNOPurezza:Min. 95%Peso molecolare:227.74 g/molrac-(1R,5S)-4-Oxaspiro[bicyclo[3.2.0]heptane-6,1'-cyclopentane]-7-one, cis
CAS:Versatile small molecule scaffold
Formula:C10H14O2Purezza:Min. 95%Peso molecolare:166.2 g/mol5-Methylquinoline
CAS:5-Methylquinoline is a quinoline derivative that is used in the synthesis of other quinoline derivatives. It can be synthesized from cinnamaldehyde, which can be obtained from cinnamic acid or benzaldehyde. 5-Methylquinoline has been shown to have antioxidant properties and inhibit colorectal carcinoma cells in vitro. The compound also inhibits the growth of caco-2 cells. One isomer of 5-methylquinoline, ethenyl, has been shown to cause a shift in the spectrum of light absorbed by caco-2 cells.
Formula:C10H9NPurezza:Min. 95%Peso molecolare:143.18 g/mol1-Ethyl-4-isothiocyanato-1H-pyrazole
CAS:Versatile small molecule scaffold
Formula:C6H7N3SPurezza:Min. 95%Peso molecolare:153.21 g/mol3-Fluoro-4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]aniline
CAS:Versatile small molecule scaffold
Formula:C10H7F4N3Purezza:Min. 95%Peso molecolare:245.18 g/mol[4-(2-Methoxyethoxy)phenyl]methanamine
CAS:Versatile small molecule scaffold
Formula:C10H15NO2Purezza:Min. 95%Peso molecolare:181.23 g/molPB-22 3-carboxyindole metabolite solution
CAS:Prodotto controllatoPB-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 JWHFormula:C14H17NO2Purezza:Min. 95%Peso molecolare:231.29 g/mol3-Chloro-4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]aniline
CAS:Versatile small molecule scaffoldFormula:C10H7ClF3N3Purezza:Min. 95%Peso molecolare:261.63 g/mol2-Bromo-6-methylnicotinonitrile
CAS:2-Bromo-6-methylnicotinonitrile is a reactive heterocyclic compound that has been used as a palladium catalyst. It undergoes substitution reactions with halides and polyhalogenated compounds. The yield of this reaction depends on the substituents and functional groups present. 2-Bromo-6-methylnicotinonitrile can also be used to form alkynes, alkynes, and heterocycles.
2-Bromo-6-methylnicotinonitrile is an alkyne that has two functional groups: a nitrile group and a bromine group. It reacts with nucleophiles such as ammonia or amines to form the corresponding amide or amine in good yields.Formula:C7H5BrN2Purezza:Min. 95%Peso molecolare:197.03 g/mol1,2-Benzoxazol-3-ylmethanamine
CAS:Versatile small molecule scaffold
Formula:C8H8N2OPurezza:Min. 95%Peso molecolare:148.16 g/mol2-(1,2-Oxazol-4-yl)acetic acid
CAS:Versatile small molecule scaffold
Formula:C5H5NO3Purezza:Min. 95%Peso molecolare:127.1 g/mol2-[2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid
CAS:Versatile small molecule scaffold
Formula:C27H25NO4Purezza:Min. 95%Peso molecolare:427.5 g/mol2-(1-Methylazetidin-3-yl)ethan-1-amine dihydrochloride
CAS:Versatile small molecule scaffold
Formula:C6H16Cl2N2Purezza:Min. 95%Peso molecolare:187.11 g/mol3-(3-Amino-1H-pyrazol-1-yl)pyrrolidin-2-one
CAS:Versatile small molecule scaffold
Formula:C7H10N4OPurezza:Min. 95%Peso molecolare:166.18 g/mol
