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(6.098 prodotti)
- Building Blocks organici(61.042 prodotti)
Trovati 204339 prodotti di "Building Blocks"
6-(Benzyloxy)-1H-indole-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C16H13NO3Purezza:Min. 95%Peso molecolare:267.28 g/mol2-Methyl-1H-imidazole-4,5-dicarbonitrile
CAS:Versatile small molecule scaffold
Formula:C6H4N4Purezza:Min. 95%Peso molecolare:132.12 g/mol2-[(Cyclopropylcarbonyl)amino]Benzoic Acid
CAS:Versatile small molecule scaffold
Formula:C11H11NO3Purezza:Min. 95%Peso molecolare:205.21 g/mol3-Aminotetrahydro-3-thiophenecarboxylic acid 1,1-dioxide
CAS:Versatile small molecule scaffoldFormula:C5H9NO4SPurezza:Min. 95%Peso molecolare:179.2 g/mol(3-Methyl-1,2-thiazol-5-yl)methanamine
CAS:Versatile small molecule scaffoldFormula:C5H8N2SPurezza:Min. 95%Peso molecolare:128.2 g/mol3,5-Dichloro-4-ethoxyaniline
CAS:Versatile small molecule scaffoldFormula:C8H9Cl2NOPurezza:Min. 95%Peso molecolare:206.07 g/mol3-Methylbenzamide oxime
CAS:3-Methylbenzamide oxime is a chemical compound that has the chemical formula C6H5N3O. It is used as a reagent in organic synthesis. 3-Methylbenzamide oxime also acts as a silver-containing oxidant, which can be used to generate hydrogen peroxide or silver oxide.Formula:C8H10N2OPurezza:Min. 95%Peso molecolare:150.18 g/molN-Hydroxy-3-(trifluoromethyl)benzamide
CAS:N-Hydroxymethyl-3-(trifluoromethyl)benzamide is an oxidative and reductive elimination agent that can be used in a variety of synthetic reactions. This compound can be used to synthesize hydroxamic acids, alkenylations, carboxylates, and other functionalized organic compounds. This compound is also useful for the preparation of aromatic carboxylic acid derivatives. The mechanism for this reaction is the hydroxamic acid formation through reductive elimination followed by the addition of an alcohol or amine. The reaction begins with the oxidative cleavage of an ester or amide bond to form a carbonyl group and a hydroxylamine moiety. The hydroxylamine then undergoes reductive elimination to yield a hydroxamic acid. This process is catalyzed by metal ions such as copper (Cu), zinc (Zn), and iron (Fe).Formula:C8H6F3NO2Purezza:Min. 95%Peso molecolare:205.13 g/mol3-bromoisoquinolin-1-amine
CAS:Versatile small molecule scaffoldFormula:C9H7BrN2Purezza:Min. 95%Peso molecolare:223.1 g/mol2-(2-Methylphenyl)acetamide
CAS:Versatile small molecule scaffoldFormula:C9H11NOPurezza:Min. 95%Peso molecolare:149.19 g/mol4-(Propan-2-yloxy)butan-2-ol
CAS:Versatile small molecule scaffoldFormula:C7H16O2Purezza:Min. 95%Peso molecolare:132.2 g/mol3-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)benzoic acid
CAS:Versatile small molecule scaffoldFormula:C15H9NO4Purezza:Min. 95%Peso molecolare:267.24 g/mol4-(5-Amino-1,3,4-thiadiazol-2-yl)benzonitrile
CAS:Versatile small molecule scaffoldFormula:C9H6N4SPurezza:Min. 95%Peso molecolare:202.24 g/mol4-Methylquinoline-2-carboxaldehyde
CAS:4-Methylquinoline-2-carboxaldehyde is a formylating agent that is used in the synthesis of heterocycles. It has been shown to react with methanol and mediated by oxidative conditions to produce formaldehyde. This reagent can be used for the functionalization of biomolecules by reacting with amines, thiols, and hydroxyl groups. 4-Methylquinoline-2-carboxaldehyde can also be used for the oxidative coupling of phenols and naphthols. The functional group on this compound is a carboxylic acid (-COH).Formula:C11H9NOPurezza:Min. 95%Peso molecolare:171.19 g/mol8-Thia-4,6-diazatricyclo[7.5.0.0,2,7]tetradeca-1(9),2(7),5-trien-3-one
CAS:8-Thia-4,6-diazatricyclo[7.5.0.0,2,7]tetradeca-1(9),2(7),5-trien-3-one is a synthetic antifungal molecule with inhibitory properties against the growth of fungi. This compound inhibits the biosynthesis of ergosterol, an essential component of the fungal cell membrane, by inhibiting the enzyme squalene epoxidase. 8-Thia-4,6-diazatricyclo[7.5.0.0,2,7]tetradeca-1(9),2(7),5-trien-3-one has been shown to be effective in killing Candida albicans and other species of pathogenic fungi in cell culture and animal models.
Formula:C11H12N2OSPurezza:Min. 95%Peso molecolare:220.29 g/mol4-Hydroxy-7-nitroquinoline-3-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C10H6N2O5Purezza:Min. 95%Peso molecolare:234.16 g/mol4-Chloro-6-methyl-1H,2H,3H-pyrrolo[3,4-c]pyridine-1,3-dione
CAS:Versatile small molecule scaffold
Formula:C8H5ClN2O2Purezza:Min. 95%Peso molecolare:196.59 g/mol6,7-Dihydro-5H-pyrrolo[3,4-b]pyridin-5-one
CAS:6,7-Dihydro-5H-pyrrolo[3,4-b]pyridin-5-one (6,7-DHP) is a muscarinic acetylcholine receptor agonist that has been shown to have profiles of both an agonist and antagonist. It was discovered by screening compounds against the acetylcholine receptor in the presence of different concentrations of acetylcholine. 6,7-DHP activates the receptor at low concentrations and inhibits it at higher concentrations. 6,7-DHP is used as an experimental tool to investigate the function of the muscarinic acetylcholine receptor in various diseases such as psychiatric disorders and inflammatory diseases. The molecule also has potential therapeutic applications for these disorders.Formula:C7H6N2OPurezza:Min. 95%Peso molecolare:134.14 g/mol1H,2H,3H-pyrrolo[3,4-c]pyridin-3-one
CAS:1H,2H,3H-pyrrolo[3,4-c]pyridin-3-one is a phosphoinositide synthesis inhibitor. It is an important drug target for the treatment of cancer due to its ability to inhibit the production of phosphoinositides that are necessary for the regulation of cell growth, proliferation and differentiation. The therapeutic potential of 1H,2H,3H-pyrrolo[3,4-c]pyridin-3-one has been demonstrated through chemistry studies and medicinal chemistry approaches. This molecule was synthesized with a 3-kinase inhibitor moiety and a reactive carboxamides group.
Formula:C7H6N2OPurezza:Min. 95%Peso molecolare:134.14 g/mol3-(Hydroxymethyl)pyrazine-2-carboxamide
CAS:Versatile small molecule scaffoldFormula:C6H7N3O2Purezza:Min. 95%Peso molecolare:153.14 g/molQuinuclidine-4-carboxylic acid hydrochloride
CAS:Versatile small molecule scaffold
Formula:C8H14ClNO2Purezza:Min. 95%Peso molecolare:191.66 g/mol2-(2,3-Dihydro-1H-indol-3-yl)ethan-1-ol
CAS:2-(2,3-Dihydro-1H-indol-3-yl)ethan-1-ol is a crystalline compound that can be prepared by the addition of hydrogen chloride to 2-(2,3-dihydroindol-3-yl)ethanol. It is an enantiomer of 1-(2,3-dihydroindol-3-yl)ethanone. The compound has been used as a reagent in analytical chemistry and as a substrate for oxidases and other enzymes.Formula:C10H13NOPurezza:Min. 95%Peso molecolare:163.22 g/mol2-Methyl-2-(p-tolyl)propanenitrile
CAS:Versatile small molecule scaffold
Formula:C11H13NPurezza:Min. 95%Peso molecolare:159.23 g/mol3,6-Dibromo-1,3-dihydro-2-benzofuran-1-one
CAS:Versatile small molecule scaffoldFormula:C8H4Br2O2Purezza:Min. 95%Peso molecolare:291.92 g/mol5-bromo-2,5-dihydrofuran-2-one
CAS:Versatile small molecule scaffold
Formula:C4H3BrO2Purezza:Min. 95%Peso molecolare:162.97 g/mol2-Chloro-5-methyl-4-nitrophenol
CAS:Versatile small molecule scaffoldFormula:C7H6ClNO3Purezza:Min. 95%Peso molecolare:187.58 g/mol7-Methoxy-3-methylisoquinoline
CAS:Versatile small molecule scaffoldFormula:C11H11NOPurezza:Min. 95%Peso molecolare:173.21 g/molDiethyl(methylsulfonylmethyl)phosphonate
CAS:Diethyl (methylsulfonylmethyl)phosphonate is a synthetic compound that has been shown to inhibit the mineralocorticoid receptor. This receptor is involved in the regulation of electrolyte and fluid balance. The inhibition of this receptor by diethyl (methylsulfonylmethyl)phosphonate may be due to its ability to bind to the receptor's active site and prevent it from binding with other hormones, such as aldosterone. Diethyl (methylsulfonylmethyl)phosphonate also has antiviral and anti-cancer properties. It can inhibit the proteolytic activity of a virus, such as hepatitis, or protease enzymes found in cancer cells. Diethyl (methylsulfonylmethyl)phosphonate can also act as an allergen for some people and cause skin irritation.Formula:C6H15O5PSPurezza:Min. 95%Peso molecolare:230.21 g/mol2,2-Dimethyl-1,3-dioxan-5-amine
CAS:2,2-Dimethyl-1,3-dioxan-5-amine is an organic molecule that utilizes electron affinity to synthesize with a variety of orientations. The hydrophobic and intramolecular orientations are the most common. The 2,2-dimethyl-1,3-dioxan-5-amine molecule has been shown to be capable of utilizing the hydrogen atom in water as an electron acceptor and donor. It can also form a monolayer on a gold electrode surface. This molecule is hydrophilic and therefore prefers hydrophilic environments such as the electrode surface or water. Impurities in this compound may include fluoride ion or chloride ion.
Formula:C6H13NO2Purezza:Min. 95%Peso molecolare:131.18 g/mol[3-(1,3-Benzoxazol-2-yl)phenyl]methanol
CAS:Versatile small molecule scaffold
Formula:C14H11NO2Purezza:Min. 95%Peso molecolare:225.24 g/molN-{4-[(Methylamino)methyl]phenyl}acetamide
CAS:Versatile small molecule scaffoldFormula:C10H14N2OPurezza:Min. 95%Peso molecolare:178.23 g/mol(2S)-2-Amino-3-(4-methoxyphenyl)-2-methylpropanoic acid
CAS:Versatile small molecule scaffoldFormula:C11H15NO3Purezza:Min. 95%Peso molecolare:209.24 g/mol3-Methyl-octahydropyrrolo[1,2-a]piperazine-1,4-dione
CAS:Versatile small molecule scaffoldFormula:C8H12N2O2Purezza:Min. 95%Peso molecolare:168.19 g/mol3-(Dimethylamino)-2,2-dimethyl-3-oxopropanoic acid
CAS:Versatile small molecule scaffoldFormula:C7H13NO3Purezza:Min. 95%Peso molecolare:159.18 g/mol4-Chloro-N-methylbutanamide
CAS:Versatile small molecule scaffold
Formula:C5H10ClNOPurezza:Min. 95%Peso molecolare:135.59 g/mol4-Ethoxy-N-ethylaniline
CAS:Versatile small molecule scaffold
Formula:C10H15NOPurezza:Min. 95%Peso molecolare:165.23 g/molN-Butyl-2-methoxyaniline
CAS:Versatile small molecule scaffoldFormula:C11H17NOPurezza:Min. 95%Peso molecolare:179.26 g/molMethyl 2-cyano-3-(4-methoxyphenyl)acrylate
CAS:Versatile small molecule scaffold
Formula:C12H11NO3Purezza:Min. 95%Peso molecolare:217.22 g/mol2,6-Diaminohex-4-ynoic acid dihydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H12Cl2N2O2Purezza:Min. 95%Peso molecolare:215.07 g/mol2-(1-Pyrrolidinyl)ethanamine dihydrochloride
CAS:Versatile small molecule scaffold
Formula:C6H16Cl2N2Purezza:Min. 95%Peso molecolare:187.11 g/mol3-[(2S)-1-[(tert-Butoxy)carbonyl]pyrrolidin-2-yl]propanoic acid
CAS:Versatile small molecule scaffoldFormula:C12H21NO4Purezza:Min. 95%Peso molecolare:243.3 g/mol2-Oxatricyclo[5.4.0.0,3,5]undeca-1(11),7,9-trien-6-one
CAS:2-Oxatricyclo[5.4.0.0,3,5]undeca-1(11),7,9-trien-6-one (2OCTU) is a ketone that can be synthesized from 2-oxatricyclo[5.4.0.0,3,5]undeca-1(11),7,9-trien-6-one (2OCU) by solvolysis with a base such as potassium hydroxide or sodium methoxide in methanol or ethanol. It can also be prepared by reacting cyclopropanes with aldehydes in the presence of catalytic amounts of pyridine and triethylamine at room temperature to form acetal rings that are then hydrolyzed to produce 2OCTU after acidification. The chemical reaction yields 2OCTU in high yield and it is a stable molecule that can be stored forFormula:C10H8O2Purezza:Min. 95%Peso molecolare:160.17 g/mol3-Aminopyridin-1-ium-1-olate hydrochloride
CAS:Versatile small molecule scaffold
Formula:C5H7ClN2OPurezza:Min. 95%Peso molecolare:146.57 g/mol1,2-Dichloro-1,2-dimethoxyethane
CAS:Versatile small molecule scaffoldFormula:C4H8Cl2O2Purezza:Min. 95%Peso molecolare:159.01 g/mol6,6,6-Trifluorohexan-1-ol
CAS:Versatile small molecule scaffold
Formula:C6H11F3OPurezza:Min. 95%Peso molecolare:156.15 g/mol3,5-Dimethylthiophene-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C7H8O2SPurezza:Min. 95%Peso molecolare:156.2 g/mol1-(3,4-Dimethylphenyl)-2-phenylethan-1-one
CAS:Versatile small molecule scaffold
Formula:C16H16OPurezza:Min. 95%Peso molecolare:224.3 g/mol4-(4-Chlorophenyl)-4-(dimethylamino)cyclohexan-1-one
CAS:Prodotto controllatoVersatile small molecule scaffold
Formula:C14H18ClNOPurezza:Min. 95%Peso molecolare:251.75 g/mol2-(1,2,3,4-Tetrahydroquinolin-2-yl)ethan-1-ol
CAS:Versatile small molecule scaffoldFormula:C11H15NOPurezza:Min. 95%Peso molecolare:177.24 g/molAcBut
CAS:Prodotto controllatoCommonly abbreviated as AcBut, it is an aromatic acyl linker that can be cleaved under chemical conditions. It is used for the controlled release of payloads.
Formula:C12H14O4Purezza:Min. 95%Peso molecolare:222.24 g/mol
