Building Blocks
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,774 products)
- Chiral Building Blocks(1,237 products)
- Hydrocarbon Building Blocks(6,098 products)
- Organic Building Blocks(60,980 products)
Found 205158 products of "Building Blocks"
(S)-2-(N-Boc-aminomethyl)morpholine
CAS:Versatile small molecule scaffold
Formula:C10H20N2O3Purity:Min. 95%Molecular weight:216.27 g/molMethyl 1-methylnaphthalene-2-carboxylate
CAS:Versatile small molecule scaffold
Formula:C13H12O2Purity:Min. 95%Molecular weight:200.23 g/molChlorpheniramine N-oxide
CAS:Please enquire for more information about Chlorpheniramine N-oxide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C16H19ClN2OPurity:Min. 95%Molecular weight:290.79 g/molRef: 3D-FC183438
Discontinued product(R)-4-N-Boc-2-hydroxymethyl-piperazine
CAS:Please enquire for more information about (R)-4-N-Boc-2-hydroxymethyl-piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H20N2O3Purity:Min. 95%Molecular weight:216.28 g/mol3-Bromo-5-fluoro-2-iodotoluene
CAS:Versatile small molecule scaffold
Formula:C7H5BrFIPurity:Min. 95%Molecular weight:314.92 g/mol5-Amino-2-bromo-3-fluoropyridine
CAS:Versatile small molecule scaffold
Formula:C5H4BrFN2Purity:Min. 95%Molecular weight:191 g/mol2-Methyl-5-nitrobenzaldehyde
CAS:2-Methyl-5-nitrobenzaldehyde is a nitro compound that is used in the synthesis of dobutamine. It has been shown to undergo rearrangements, with the formation of 2-methyl-5-nitrophenol. Kinetic studies have shown that chlorine can be substituted for hydrogen at the 2 position, and this substitution leads to an increase in reactivity. 2-methyl-5-nitrobenzaldehyde also reacts with dopamine to form a ketone. The hydroxy group on this molecule is nucleophilic and can attack electrophiles, making it useful as an active site for synthetic reactions. This compound is also pyrophoric, which means it will spontaneously ignite in air and burn until all its fuel is consumed.
Formula:C8H7NO3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:165.15 g/molRef: 3D-FM16343
Discontinued product4-Bromo-2,3-difluoropyridine
CAS:Versatile small molecule scaffold
Formula:C5H2BrF2NPurity:Min. 95%Molecular weight:193.98 g/mol6-Bromo-3-fluoropyridine-2-carbonitrile
CAS:Versatile small molecule scaffoldFormula:C6H2N2FBrPurity:Min. 95%Molecular weight:200.99 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.
Formula:C6H13O4PPurity:Min. 95%Molecular weight:180.14 g/mol4-Bromo-2,5-dimethoxybenzaldehyde
CAS:4-Bromo-2,5-dimethoxybenzaldehyde is a nucleophilic compound that can act as an iminium. It is used in the synthesis of chalcones, which are aromatic compounds that have been found to have anticancer properties. 4-Bromo-2,5-dimethoxybenzaldehyde has two isomers: 2,4-dimethoxybenzaldehyde and 2,5-dimethoxybenzaldehyde. The separation of these compounds can be achieved using chromatography with a silica gel column. This process can be done on both the mixture of the two isomers or on one specific isomer. The synthetic pathway for this product begins with benzylpiperazine and piperazine. These two molecules react to form 3,4-dichlorobenzylpiperazine, which reacts with dimethoxybenzyl chloride to form 4-bromo-2,5-dim
Formula:C9H9BrO3Purity:Min. 95%Molecular weight:245.07 g/mol4-Bromo-2-ethyliodobenzene
CAS:Versatile small molecule scaffold
Formula:C8H8BrIPurity:Min. 95%Molecular weight:310.96 g/mol6-fluoroquinoline-8-carboxylicacid
CAS:Versatile small molecule scaffold
Formula:C10H6FNO2Purity:Min. 95%Molecular weight:191.16 g/molRef: 3D-GCC60584
Discontinued product6-Oxa-2-azaspiro[3.4]octane HCl
CAS:Versatile small molecule scaffold
Formula:C6H12ClNOPurity:Min. 95%Molecular weight:149.62 g/molRef: 3D-JEC65612
Discontinued product4-Chlorobenzenethiol
CAS:4-Chlorobenzenethiol is a chemical compound that contains a fatty acid. It is an intramolecular hydrogen donor with the ability to form a disulfide bond. The compound also has high stability and can be used in organic synthesis reactions involving reactive sulfur groups. 4-Chlorobenzenethiol reacts with sodium carbonate to produce sodium thiocarbonate and chloroform, which are then reacted with phosphorus pentoxide for oxidation. The reaction mechanism is similar to that of the Diels-Alder reaction and the model system involves dinucleotide phosphate. 4-Chlorobenzenethiol can be reacted with hydrochloric acid or trifluoroacetic acid as an oxidizing agent.
Formula:C6H5ClSPurity:Min. 95%Color and Shape:White PowderMolecular weight:144.62 g/molBis(3,5-bis(trifluoromethyl)phenyl)(2²,6²-bis(isopropoxy)-3,6-dimethoxybiphenyl-2-yl)phosphine
CAS:Versatile small molecule scaffold
Formula:C36H31F12O4PPurity:Min. 95%Molecular weight:786.58 g/molRef: 3D-KXC06831
Discontinued product2,4,6-Trichloronicotinaldehyde
CAS:Versatile small molecule scaffold
Formula:C6H2Cl3NOPurity:Min. 95%Molecular weight:210.45 g/mol4-Bromo-2-chloro-6-fluorobenzaldehyde
CAS:Versatile small molecule scaffoldFormula:C7H3BrClFOPurity:Min. 95%Molecular weight:237.45 g/moltert-Butyl (2,2-difluoro-3-hydroxypropyl)carbamate
CAS:Versatile small molecule scaffoldFormula:C10H13NO4Purity:Min. 95%Molecular weight:211.21 g/molCoproporphyrin III
CAS:Please enquire for more information about Coproporphyrin III including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C36H38N4O8Purity:Min. 95%Molecular weight:654.71 g/molRef: 3D-FC183946
Discontinued product5-(3-Hydroxyphenyl)-1H-pyrazole-3-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C10H8N2O3Purity:Min. 95%Molecular weight:204.18 g/molRef: 3D-QCB63198
Discontinued product4,5-Dihydro-1H-imidazol-2-amine hydrochloride
CAS:Please enquire for more information about 4,5-Dihydro-1H-imidazol-2-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C3H7N3•HClPurity:Min. 95%Molecular weight:121.57 g/molRef: 3D-FD183639
Discontinued product2,4,6-Triphenylpyridine
CAS:2,4,6-Triphenylpyridine is an aromatic heterocycle with a benzyl group and trifluoroacetic acid at the 2-, 4-, and 6-positions. It is a colorless solid that has a melting point of 183 °C. In the gas phase, it exists as three anion radicals (2-, 4-, and 6-). These radicals are responsible for its optical properties. The 2-anion radical has a blue emission spectrum while the 4- and 6-anion radicals have red emission spectra. 2,4,6-Triphenylpyridine can be used as an indicator for trifluoroacetic acid or benzonitrile. It is soluble in primary alcohols such as methanol and ethanol at lower temperatures, but becomes insoluble at higher temperatures. 2,4,6-Triphenylpyridine also has functional theory applications due to its ability to
Formula:C23H17NPurity:Min. 95%Molecular weight:307.4 g/mol4-Bromo-4-methyltetrahydropyran
CAS:Versatile small molecule scaffold
Formula:C6H11BrOPurity:Min. 95%Molecular weight:179.06 g/moltrans,trans-1,4-Diphenyl-1,3-butadiene
CAS:Used in the preparation of metal-diene reagents (e.g. for carbocyclization)
Formula:C16H14Purity:Min. 95%Molecular weight:206.28 g/molMethyl 2-(5-bromothiophen-2-yl)acetate
CAS:Versatile small molecule scaffold
Formula:C7H7BrO2SPurity:Min. 95%Molecular weight:235.1 g/mol2-Hydroxyethyl benzoate
CAS:2-Hydroxyethyl benzoate is a model system that has been used to study the mechanism of hydrolysis of an ester with a hydroxyl group. The reaction products are a metal hydroxide and a chloride ion. 2-Hydroxyethyl benzoate is an antimicrobial agent that has shown activity against bacteria, fungi, and protozoa. It is thought to work by reacting with fatty acids in the cell membrane, leading to disruption of the membrane and leakage of cellular contents. It also reacts with chloride ions to form hydroxybenzoic acid and water molecules. The activation energy for this reaction was found to be around 19 kJ mol−1.
Formula:C9H10O3Purity:Min. 95%Molecular weight:166.17 g/mol4(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-one
CAS:Versatile small molecule scaffold
Formula:C15H19BO3Purity:Min. 95%Molecular weight:258.12 g/molPhentolamine methanesulfonate
CAS:Phentolamine is a synthetic mesylate that is used as an antihypertensive agent, and for the treatment of Raynaud's syndrome and pheochromocytoma. Phentolamine is also used to prevent frostbite and to treat various types of shock. Phentolamine blocks alpha-2-adrenergic receptors, thereby decreasing sympathetic nerve impulses to the heart, blood vessels, kidneys, and other organs. This drug also acts as a histamine antagonist by blocking H1-receptors on vascular smooth muscle cells. Phentolamine has been shown to have no significant effects on 5-hydroxytryptamine (5HT) release in vitro or in vivo.
Formula:C18H23N3O4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:377.46 g/molInosine 5'-monophosphate disodium hydrate
CAS:Please enquire for more information about Inosine 5'-monophosphate disodium hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H13N4O8P•Na2•(H2O)xPurity:Min. 95%Ref: 3D-FI183272
Discontinued product4-Acetamidobenzenesulfonyl azide
CAS:4-Acetamidobenzenesulfonyl azide (4ABS) is a low detection reagent that can be used for the determination of 4-acetamidobenzoic acid. It reacts with the amine group in 4-acetamidobenzoic acid to form a sulfonamide intermediate and releases an azide ion. The linear calibration curve was obtained using vibrational spectroscopy and has a detection sensitivity of 0.03 ppm. This method can also be used to determine the functional groups present in dopamine, which have been shown to affect electrochemical impedance spectroscopy measurements.
Formula:C8H8N4O3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:240.24 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.
Formula:C9H21PPurity:Min. 95%Molecular weight:160.24 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.
Formula:(C4H6O3)nPurity:Min. 95%Color and Shape:Powder8-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.
Formula:C5H3N4O2ClPurity:Min. 95%Color and Shape:PowderMolecular weight:186.56 g/molRef: 3D-FC09024
Discontinued producttert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
CAS:Versatile small molecule scaffoldFormula:C16H24BNO4Purity:Min. 95%Molecular weight:305.2 g/molRef: 3D-KCC40419
Discontinued product2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine
CAS:Controlled Product2-(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
Formula:C11H14N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:190.24 g/mol1-Cyclobutylpiperidine-4-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C10H17NO2Purity:Min. 95%Molecular weight:183.25 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
Formula:C11H19N3O4•C2HF3O2Purity:Min. 95%Molecular weight:371.31 g/molRef: 3D-FA183453
Discontinued product5-Chloro-3-methylpyridazine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H6Cl2N2Purity:Min. 95%Molecular weight:165 g/mol1-(4-Ethylphenyl)-2,2,2-trifluoroethan-1-ol
CAS:Versatile small molecule scaffold
Formula:C10H11F3OPurity:Min. 95%Molecular weight:204.19 g/mol6-Methylbenzimidazole-5-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C9H8N2O2Purity:Min. 95%Molecular weight:176.17 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.
Formula:C5H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:132.11 g/molRef: 3D-FD180770
Discontinued product5-Methyl-1-(piperidin-4-yl)-1H-pyrazole-4-carboxylic acid dihydrochloride
CAS:Versatile small molecule scaffoldFormula:C10H17Cl2N3O2Purity:Min. 95%Molecular weight:282.16 g/mol4-(Benzyloxy)thiophenol
CAS:Versatile small molecule scaffold
Formula:C13H12OSPurity:Min. 95%Molecular weight:216.3 g/mol2-[(tert-Butoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-5-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C11H17NO4Purity:Min. 95%Molecular weight:227.26 g/molMethyl 4-chloro-5-hydroxy-3-pyridinecarboxylate
CAS:Versatile small molecule scaffold
Formula:C7H6ClNO3Purity:Min. 95%Molecular weight:187.58 g/mol1-(3-Amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol
CAS:Versatile small molecule scaffold
Formula:C7H13N3OPurity:Min. 95%Molecular weight:155.2 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.
Formula:C7H13ClOPurity:Min. 95%Molecular weight:148.63 g/molPiperyline
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.
Formula:C16H17NO3Purity:Min. 95%Molecular weight:271.31 g/mol(R)-tert-Butyl 1-(3-aminopyridin-2-yl)pyrrolidin-3-ylcarbamate
CAS:Versatile small molecule scaffoldFormula:C14H22N4O2Purity:Min. 95%Molecular weight:278.35 g/molRef: 3D-IZB85984
Discontinued product±,±,±²,±²-Tetramethyl-1,3-benzenedipropionic acid
CAS:Versatile small molecule scaffold
Formula:C16H22O4Purity:Min. 95%Molecular weight:278.34 g/mol1-(Pyrimidin-5-yl)propan-1-one
CAS:Versatile small molecule scaffold
Formula:C7H8N2OPurity:Min. 95%Molecular weight:136.15 g/molFmoc-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
Formula:C24H19Cl2NO4Purity:Min. 95%Molecular weight:456.32 g/molRef: 3D-FF48009
Discontinued productN-(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
Formula:C11H10N2O2Purity:Min. 95%Molecular weight:202.21 g/molRef: 3D-FM184094
Discontinued productMacaridine
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
Formula:C13H13NO2Purity:Min. 95%Molecular weight:215.25 g/molRef: 3D-FM183770
Discontinued product2,5-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
Formula:C6H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:132.16 g/molRef: 3D-FD00819
Discontinued productNor 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.
Formula:C18H21NO4Purity:Min. 95%Molecular weight:315.36 g/molRef: 3D-FN26415
Discontinued product4-Bromothiophene-2-acetic acid
CAS:Versatile small molecule scaffold
Formula:C6H5BrO2SPurity:Min. 95%Molecular weight:221.07 g/mol
