Building Blocks
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,783 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,105 products)
- Organic Building Blocks(61,055 products)
Found 205383 products of "Building Blocks"
Methyl 5-amino-1,3,4-thiadiazole-2-carboxylate
CAS:Versatile small molecule scaffold
Formula:C4H5N3O2SPurity:Min. 95%Molecular weight:159.17 g/molRef: 3D-CJA95869
Discontinued product1-(3,3-Difluorocyclobutyl)ethan-1-one
CAS:Versatile small molecule scaffold
Formula:C6H8F2OPurity:Min. 95%Molecular weight:134.13 g/mol2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine
CAS:2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine is an alkaloid compound that has various applications in research and chemical studies. It has been found to interact with dopamine receptors and exhibit photothermal properties. This compound has been studied in the context of G. lucidum (also known as Reishi mushroom) and its potential therapeutic effects. Additionally, it has shown interactions with quinpirole, lithium, ergovaline, efrotomycin, and other compounds. The photocatalytic and fatty acid properties of 2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine make it a versatile compound for various research purposes.
Purity:Min. 95%(S)-2-(3-Pyrrolidinyl)-2-propanol Hydrochloride ee
CAS:Versatile small molecule scaffold
Formula:C7H16ClNOPurity:Min. 95%Molecular weight:165.66 g/mol2-Bromo-5-fluoro-4-nitroaniline
CAS:2-Bromo-5-fluoro-4-nitroaniline can be synthesized in a reaction system of ammonium chloride, hydrochloric acid, and water vapor. The reaction is carried out at a temperature of 190°C under reflux. The efficiency of this synthesis is high, and the chemical yield is about 90%.
Formula:C6H4BrFN2O2Purity:Min. 95%Molecular weight:235.01 g/molPotassium tert-butyl N-[3-(trifluoroboranuidyl)propyl]carbamate
CAS:Versatile small molecule scaffold
Formula:C8H16BF3KNO2Purity:Min. 95%Molecular weight:265.13 g/mol5-Bromopyridine-3-thiol
CAS:Versatile small molecule scaffold
Formula:C5H4BrNSPurity:Min. 95%Molecular weight:190.06 g/mol4-Bromo-2,3-difluoropyridine
CAS:Versatile small molecule scaffold
Formula:C5H2BrF2NPurity:Min. 95%Molecular weight:193.98 g/mol2-Amino-6-chloropurine
CAS:2-Amino-6-chloropurine is a nucleophilic substituent that is used in the synthesis of 2-amino-6-chloropurine. It reacts with hydroxyl groups to form a palladium-catalyzed coupling reaction solution, which is then treated with hydrochloric acid and trifluoroacetic acid. The product is purified by crystallization and recrystallization. This compound has potent antitumor activity against carcinoma cell lines, but it has not been shown to have any effect against Mycobacterium tuberculosis.
Formula:C5H4ClN5Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:169.57 g/mol4-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.Formula:C10H9NO7S2Purity:Min. 95%Color and Shape:PowderMolecular weight:319.31 g/mol2-Bromo-3,3,3-trifluoro-1-propene
CAS:Controlled Product2-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%.
Formula:C3H2BrF3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:174.95 g/mol(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/mol1-Bromo-4-iodobenzene
CAS:1-Bromo-4-iodobenzene is an aryl halide that can be synthesized by the cross coupling of ethyl formate and hydrochloric acid. This compound is useful in analytical applications, such as chromatographic methods, due to its high solubility in organic solvents. It is also used in synthetic procedures for the preparation of other aryl halides. 1-Bromo-4-iodobenzene has been used to synthesize calcium carbonate via the Suzuki coupling reaction with sodium salts, which are nucleophiles. The carbonyl group on this molecule reacts with the nucleophile, forming an alkyl group and a metal salt. Transfer reactions involving these salts can produce other products with different functional groups.
Formula:C6H4BrIPurity:Min. 95%Color and Shape:PowderMolecular weight:282.9 g/molRef: 3D-FB38228
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/mol3-Cyano-2-methylphenylboronic acid
CAS:3-Cyano-2-methylphenylboronic acid is a high quality compound that can be used as a reagent, intermediate, or building block in the synthesis of complex compounds. This chemical is also useful as a speciality chemical and research chemical. 3-Cyano-2-methylphenylboronic acid has versatile uses in organic synthesis due to its versatility in reactions and building blocks.
Formula:C8H8BNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:160.97 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/mol2-Furanamine hydrochloride
CAS:Please enquire for more information about 2-Furanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C4H5NO•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:119.55 g/molRef: 3D-FF183657
Discontinued productInosine 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 product2-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 product1,3-Propanediol
CAS:aliphatic diol. It has been shown to have an inhibitory effect on bacterial growth
Formula:C3H8O2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:76.09 g/molRef: 3D-FP33131
Discontinued product6-Bromo-3-fluoropyridine-2-carbonitrile
CAS:Versatile small molecule scaffoldFormula:C6H2N2FBrPurity:Min. 95%Molecular weight:200.99 g/molethyl 6-benzyl-2-oxa-6-azaspiro[3.4]octane-8-carboxylate
CAS:Versatile small molecule scaffold
Formula:C16H21NO3Purity:Min. 95%Molecular weight:275.35 g/mol3-Phenylisothiazol-5-amine
CAS:Versatile small molecule scaffold
Formula:C9H8N2SPurity:Min. 95%Molecular weight:176.24 g/molRef: 3D-PAA20852
Discontinued product1-(But-3-yn-1-yl)piperidine
CAS:1-(But-3-yn-1-yl)piperidine is a chiral compound that inhibits the reuptake of serotonin. It has been shown to be an effective inhibitor of the serotonin transporter and to cause an increase in extracellular serotonin levels. 1-(But-3-yn-1-yl)piperidine also has affinity for the dopamine transporter, which may account for its antidepressant effects.
Formula:C9H15NPurity:Min. 95%Molecular weight:137.22 g/moltert-Butyl (2,2-difluoro-3-hydroxypropyl)carbamate
CAS:Versatile small molecule scaffoldFormula:C10H13NO4Purity:Min. 95%Molecular weight:211.21 g/mol4-Bromo-4-methyltetrahydropyran
CAS:Versatile small molecule scaffold
Formula:C6H11BrOPurity:Min. 95%Molecular weight:179.06 g/mol4-(2-Bromoethyl)morpholine hydrobromide
CAS:4-(2-Bromoethyl)morpholine hydrobromide is a solvent that is used as an agent in the production of other chemicals. It is a colorless, crystalline solid with a constant melting point of 130 to 131 degrees Celsius. 4-(2-Bromoethyl)morpholine hydrobromide is soluble in acetone, ethanol, ether, and water. This chemical has been shown to be toxic and should be handled with care.
Formula:C6H13Br2NOPurity:Min. 95%Molecular weight:274.98 g/mol3-bromo-6,7-dihydro-5h-pyrrolo[3,4-b]pyridine hcl
CAS:Versatile small molecule scaffold
Formula:C7H8BrClN2Purity:Min. 95%Molecular weight:235.51 g/mol(3-Aminobenzyl)carbamic acid tert-butyl ester
CAS:Versatile small molecule scaffold
Formula:C12H18N2O2Purity:Min. 95%Molecular weight:222.28 g/molCASIN
CAS:CASIN is a lysine-derived antimicrobial agent that inhibits the growth of bacteria by binding to the peptide chains of collagen, which are found in skin and mucous membranes. CASIN has been shown to inhibit the growth of many bacterial species, including those that are resistant to other antibiotics. CASIN can be used for the treatment of infectious diseases caused by bacteria, such as bacterial vaginosis or chlamydia. CASIN has also been shown to reduce body mass index in animal models. The mechanism of action is not known but may involve interference with an enzyme that controls the biosynthesis of fatty acids. The use of CASIN in humans is limited due to its toxicity on human cells and potential safety concerns.
Formula:C20H22N2OPurity:Min. 95%Molecular weight:306.4 g/molRef: 3D-ASA39905
Discontinued product1-Amino-2,3-dihydro-1H-indene-5-carbonitrile hydrochloride
CAS:Versatile small molecule scaffoldFormula:C10H11ClN2Purity:Min. 95%Molecular weight:194.66 g/molMethyl trans-4-bromo-2-butenoate
CAS:Methyl trans-4-bromo-2-butenoate is a synthetic compound that contains a hydroxyl group and two bromine atoms. It is synthesized by the reaction of diethyl succinate, hydrogen, and piperazine in an aqueous solution. Methyl trans-4-bromo-2-butenoate has been shown to have antineoplastic activity in combination with epidermal growth factor (EGF) and carbohydrate conjugates. It also binds to cell surface receptors on the epidermal cells, inhibiting their growth. The structural formula of methyl trans-4-bromo-2-butenoate can be seen below: [[File:Methyltrans4bromobutanoate.png|thumb|300px|left|The structural formula of methyl trans-[4] -[bromo]-[2] -butenoate.]]
Formula:C5H7BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:179.01 g/mol6-fluoroquinoline-8-carboxylicacid
CAS:Versatile small molecule scaffold
Formula:C10H6FNO2Purity:Min. 95%Molecular weight:191.16 g/molRef: 3D-GCC60584
Discontinued product2,5-Diethoxyterephthalohydrazide
CAS:2,5-Diethoxyterephthalohydrazide is an organic compound that has been used for the synthesis of linkers with various functional groups. It is a reactive intermediate in the synthesis of amines and compounds containing amine functional groups. 2,5-Diethoxyterephthalohydrazide has been shown to be stable under environmental conditions and can be used as a linker in organic solvents such as amines, alcohols or esters. This compound has also been shown to exhibit photocatalytic activity when irradiated by UV light. Techniques such as analytical chemistry and techniques can be used to characterize this compound's reactivity and stability.
Formula:C12H18N4O4Purity:Min. 95%Molecular weight:282.3 g/molRef: 3D-LVB29271
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 productMethyl 2-(5-bromothiophen-2-yl)acetate
CAS:Versatile small molecule scaffold
Formula:C7H7BrO2SPurity:Min. 95%Molecular weight:235.1 g/mol8-Bromo-2-methylimidazo[1,2-a]pyridine
CAS:Versatile small molecule scaffold
Formula:C8H7N2BrPurity:Min. 95%Molecular weight:211.05 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-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/mol1,1'-Carbonimidoylbis-1H-imidazole
CAS:1,1'-Carbonimidoylbis-1H-imidazole is a ligand that binds to amines and isosteres. It can be activated with electrophilic reagents to form an activated linker. This ligand has been shown to inhibit the growth of xenograft tumor cells in mice by binding to functional groups on the cell surface. This drug also has been shown to bind to the receptor for advanced glycation end products (RAGE) and inhibit its function. 1,1'-Carbonimidoylbis-1H-imidazole has also been evaluated as a cancer therapeutic agent in animal models.
Formula:C7H7N5Purity:Min. 95%Color and Shape:White PowderMolecular weight:161.16 g/molMethyl 2-(2-chloropyrimidin-4-yl)acetate
CAS:Versatile small molecule scaffold
Formula:C7H7ClN2O2Purity:Min. 95%Molecular weight:186.59 g/molMethyl 3-bromo-1-methyl-1H-pyrazole-5-carboxylate
CAS:Versatile small molecule scaffold
Formula:C6H7BrN2O2Purity:Min. 95%Molecular weight:219.04 g/mol2,4-Dichloro-6-(propan-2-yl)pyrimidine
CAS:Versatile small molecule scaffold
Formula:C7H8Cl2N2Purity:Min. 95%Molecular weight:191.05 g/molMethyl 2-(2-methoxypyridin-4-yl)acetate
CAS:Versatile small molecule scaffold
Formula:C9H11NO3Purity:Min. 95%Molecular weight:181.19 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/molMethyl 3-amino-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
CAS:Versatile small molecule scaffold
Formula:C14H20BNO4Purity:Min. 95%Molecular weight:277.13 g/mol5-Methoxy-N1-methylbenzene-1,2-diamine
CAS:Versatile small molecule scaffold
Formula:C8H12N2OPurity:Min. 95%Molecular weight:152.19 g/mol4-Bromo-2-chloro-6-fluorobenzaldehyde
CAS:Versatile small molecule scaffoldFormula:C7H3BrClFOPurity:Min. 95%Molecular weight:237.45 g/molLeu-Leu-Leu-OH
CAS:Leu-Leu-Leu-OH is a pentapeptide that is used in cancer treatment to inhibit the growth of cancer cells. It prevents the production of proteins and, as a result, cell division. Leu-Leu-Leu-OH has been shown to be effective against tumor cells with an antibody that binds to the surface of cells. The monoclonal antibody is taken up by the cancer cells through receptor mediated endocytosis, which leads to inhibition of protein synthesis and cell death.
Formula:C18H35N3O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:357.49 g/mol3,4,7,8-Tetramethyl-1,10-phenanthroline
CAS:Metal-chelating agent
Formula:C16H16N2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:236.31 g/mol5-Amino-2-bromo-3-fluoropyridine
CAS:Versatile small molecule scaffold
Formula:C5H4BrFN2Purity:Min. 95%Molecular weight:191 g/mol1-Methanesulfonyl-1H-pyrazol-4-amine
CAS:Versatile small molecule scaffold
Formula:C4H7N3O2SPurity:Min. 95%Molecular weight:161.19 g/molMethacryloxypropyl terminated polydimethylsiloxanes
CAS:MW 20,000 - 30,000
Formula:C20H40O6Si3Purity:Min. 95%Molecular weight:460.8 g/mol2-Methoxy-benzenesulfonic acid
CAS:2-Methoxy-benzenesulfonic acid is a synthetic chemical compound that is used in the production of polymers and other ester compounds. It can be produced by reacting benzenesulfonyl chloride with methanol in the presence of a strong acid catalyst. 2-Methoxy-benzenesulfonic acid reacts with radiation to produce reactive oxygen species that are capable of damaging cellular structures. The molecule contains an intramolecular hydrogen bond, which stabilizes the structure and helps to form hydrogen bonds with other molecules. 2-Methoxy-benzenesulfonic acid also has a hydroxyl group, which allows it to function as an acidic compound that can react with water and cause inflammation. This functional group also makes it soluble in water, allowing it to penetrate tissue structures.
Formula:C7H8O4SPurity:Min. 95%Molecular weight:188.2 g/molRef: 3D-JBA25600
Discontinued product3-Methoxy-benzenesulfonic acid
CAS:Versatile small molecule scaffold
Formula:C7H8O4SPurity:Min. 95%Molecular weight:188.2 g/molRef: 3D-JBA25601
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 productTripropylphosphine
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/mol1-(4-Ethylphenyl)-2,2,2-trifluoroethan-1-ol
CAS:Versatile small molecule scaffold
Formula:C10H11F3OPurity:Min. 95%Molecular weight:204.19 g/mol8-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 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/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 product1-Cyclobutylpiperidine-4-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C10H17NO2Purity:Min. 95%Molecular weight:183.25 g/mol5-Chloro-3-methylpyridazine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H6Cl2N2Purity:Min. 95%Molecular weight:165 g/moltert-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 productPoly(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:Powder6-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 product1-(Pyrimidin-5-yl)propan-1-one
CAS:Versatile small molecule scaffold
Formula:C7H8N2OPurity:Min. 95%Molecular weight:136.15 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/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
Formula:C11H10N2O2Purity:Min. 95%Molecular weight:202.21 g/molRef: 3D-FM184094
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/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/molMethyl 4-chloro-5-hydroxy-3-pyridinecarboxylate
CAS:Versatile small molecule scaffold
Formula:C7H6ClNO3Purity:Min. 95%Molecular weight:187.58 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/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/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/mol4-(Benzyloxy)thiophenol
CAS:Versatile small molecule scaffold
Formula:C13H12OSPurity:Min. 95%Molecular weight:216.3 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 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 product4-Bromothiophene-2-acetic acid
CAS:Versatile small molecule scaffold
Formula:C6H5BrO2SPurity:Min. 95%Molecular weight:221.07 g/molNor 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 product
