Building Blocks
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,778 products)
- Chiral Building Blocks(1,243 products)
- Hydrocarbon Building Blocks(6,098 products)
- Organic Building Blocks(61,036 products)
Found 205240 products of "Building Blocks"
4-(Isopropylamino)butanol
CAS:4-(Isopropylamino)butanol is a colorless liquid with an alkaline reaction. It reacts easily with acids and is soluble in water. The boiling point of this substance is 242°C. In the presence of ammonium chloride, the solution becomes acidic. 4-(Isopropylamino)butanol is used as a solvent for paints, varnishes, and lacquers.Formula:C7H17NOPurity:Min. 95%Molecular weight:131.22 g/mol4-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.2]octane-1-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C14H23NO4Purity:Min. 95%Molecular weight:269.3 g/molN-Boc-glycine
CAS:N-Boc-glycine is a chemical compound used in the synthesis of cyclic peptides. N-Boc-glycine is synthesized by the reaction of glycine with methanol and hydrochloric acid in the presence of an activated form of carbon monoxide. The pharmacokinetic properties of N-Boc-glycine are similar to those for human immunoglobulin, and it can be used as a reference compound for preparative high performance liquid chromatography (HPLC). It has been shown that the nitrogen atoms in N-Boc-glycine are chemically stable, which makes it suitable for asymmetric synthesis. N-Boc-glycine also has potent antagonist effects on biochemical properties such as calcium channel blockade, inhibition of platelet aggregation, and inhibition of neutrophil chemotaxis.Formula:C7H13NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:175.18 g/mol3-aminopyrrolidin-2-one hcl
CAS:3-Aminopyrrolidin-2-one hcl is an antibiotic that is used to treat tuberculosis. It inhibits the enzyme transacylase, which catalyses the conversion of L-lysine into L-pipecolic acid in bacteria. This antibiotic has been shown to be effective against Mycobacterium tuberculosis and Mycobacterium avium complex. 3-Aminopyrrolidin-2-one hcl has a broad spectrum of activity against gram positive and gram negative bacteria, but it is not active against acid-fast bacteria.
Formula:C4H9ClN2OPurity:Min. 95%Molecular weight:136.58 g/mol2-(tert-Butyl)-5-chloroisothiazol-3(2H)-one
CAS:Versatile small molecule scaffoldFormula:C7H10ClNOSPurity:Min. 95%Molecular weight:191.68 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/mol2-(Boc-aminomethyl)benzoic acid
CAS:2-(Boc-aminomethyl)benzoic acid is a versatile building block with a wide range of applications in the field of organic chemistry. It has been shown to be useful as a reagent in the synthesis of complex compounds and fine chemicals, as well as a reaction component for the preparation of pharmaceuticals. 2-(Boc-aminomethyl)benzoic acid can also be used as an intermediate in the synthesis of speciality chemicals such as herbicides, pesticides, and fungicides.
Formula:C13H17NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:251.28 g/mol2-Bromo-1-(4-chloro-3-fluorophenyl)ethanone
CAS:Please enquire for more information about 2-Bromo-1-(4-chloro-3-fluorophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H5BrCIFOPurity:Min. 95%Molecular weight:354.94 g/mol2,5-Dibromo-3-aminopyrazine
CAS:2,5-Dibromo-3-aminopyrazine is an experimental drug with anticancer activity. It has been shown to have a high affinity for DNA and inhibit the growth of tumor cells in vivo. 2,5-Dibromo-3-aminopyrazine has undergone stability tests in vivo and in vitro and also completed clinical trials. This drug binds to DNA and inhibits the enzyme protein kinase C, leading to suppression of cellular proliferation. The pharmacokinetics of this drug were evaluated by measuring the concentration of 2,5-dibromo-3-aminopyrazine in plasma after oral administration to mice. This study found that the maximum concentration was achieved at 1 hour post dose and that there was a decrease in concentration over time. The drug has been shown to bind to the dimethoxybenzene metabolic pathway, which is involved in regulating cell proliferation.
2,5-Dibromo-3-aminopyrazineFormula:C4H3Br2N3Purity:Min. 95%Color and Shape:PowderMolecular weight:252.89 g/mol4,4'-Diamino-2,2'-bipyridine
CAS:4,4'-Diamino-2,2'-bipyridine (DABP) is a redox-active compound that is synthesized to be used as a single-stranded DNA probe. It has been shown to have high affinity for nucleic acids and can be used in many applications including the detection of mutations in human ovarian carcinoma cells. DABP can also be used as a model protein for studying interactions with other biomolecules. The immobilization of DABP on an electrode surface allows for the study of its electrochemical properties. This includes the correlation between the redox potential and luminescence intensity and the dependence on pH or ionic strength. DABP can also be used to detect oxygen concentration or ATP levels in mitochondria through its ability to absorb light at wavelengths from 400 nm to 800 nm which is then converted into light at lower wavelengths by uv irradiation.Formula:C10H10N4Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:186.21 g/mol3,3'-Dithiobis[6-nitrobenzoic acid] bis(succinimide) ester
CAS:3,3'-Dithiobis[6-nitrobenzoic acid] bis(succinimide) ester is a reagent and reaction component. It is used as a building block to create other compounds that are useful in research and development of pharmaceuticals, agrochemicals, cosmetics, and other applications. 3,3'-Dithiobis[6-nitrobenzoic acid] bis(succinimide) ester can be used as a versatile building block to produce complex structures with high purity. It is also used as an intermediate for the synthesis of fine chemicals such as pharmaceuticals and agrochemicals. This product has CAS No. 60129-38-6.Formula:C22H14N4O12S2Purity:Min. 95%Color and Shape:PowderMolecular weight:590.5 g/mol4-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]pyridine
CAS:Versatile small molecule scaffoldFormula:C14H18BN3O2Purity:Min. 95%Molecular weight:271.12 g/moltert-Butyl N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]carbamate
CAS:Versatile small molecule scaffoldFormula:C14H28BNO4Purity:Min. 95%Molecular weight:285.19 g/mol1,4-Dicyanobenzene
CAS:1,4-Dicyanobenzene is an organic compound that is used as a reactant in the production of other chemicals. It has been shown to be reactive with nucleophiles such as amines and alcohols. 1,4-Dicyanobenzene has shown good transport properties and can be used in industrial preparation of polymers such as polyurethane. The reaction mechanism for 1,4-dicyanobenzene is nucleophilic attack by a nucleophile on the carbonyl carbon of the double bond. This reaction yields two products: an amide or an aliphatic hydrocarbon. 1,4-Dicyanobenzene can also undergo reactions involving hydrogen bonds with other molecules in order to form new compounds.
Formula:C8H4N2Purity:Min. 98 Area-%Color and Shape:Off-White PowderMolecular weight:128.13 g/molN-(4-Aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide
CAS:N-(4-Aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide is an environmental and industrial chemical that is used as a formate, benzoate, and methyl benzoate intermediate. It reacts with nitric acid to form N-(4-aminophenyl)-N-methyl-2-(4-nitrophenoxy)acetamide (NPA). NPA has been shown to have antiangiogenic properties. NPA inhibits the proliferation of endothelial cells by interfering with the cell cycle and inducing apoptosis.Formula:C14H22N4OPurity:Min. 95%Molecular weight:262.35 g/mol5-(3-Hydroxyphenyl)-1H-pyrazole-3-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C10H8N2O3Purity:Min. 95%Molecular weight:204.18 g/moltert-Butyl 3-(piperidin-3-yl)azetidine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C13H24N2O2Purity:Min. 95%Molecular weight:240.35 g/mol(R)-2-(Methoxymethyl)-morpholine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H14ClNO2Purity:Min. 95%Molecular weight:167.63 g/molBromo-PEG4-azide
CAS:Bromo-PEG4-azide is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Bromo-PEG4-azide is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.
Formula:C10H20BrN3O4Purity:Min. 95%Molecular weight:326.19 g/molMethyl 4-chlorobenzenesulfonate
CAS:Versatile small molecule scaffold
Formula:C7H7ClO3SPurity:Min. 95%Molecular weight:206.65 g/mol(S)-2,4-Dichloro-±-(chloromethyl)benzyl Alcohol
CAS:Versatile small molecule scaffold
Formula:C8H7Cl3OPurity:Min. 95%Molecular weight:225.49 g/mol2-(4,4-Difluorocyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:Please enquire for more information about 2-(4,4-Difluorocyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H19BF2O2Purity:Min. 95%Molecular weight:244.09 g/mol3,5-Dihydroxy-4-methylbenzoic acid
CAS:3,5-Dihydroxy-4-methylbenzoic acid is an efficient synthesis of the natural product lucidin. It is a quinone that is found in citrifolia and morindone, compounds which are used as analgesics and antipyretics. This compound has been shown to inhibit the growth of fungi by inhibition of protein synthesis. 3,5-Dihydroxy-4-methylbenzoic acid also inhibits the production of citric acid cycle intermediates such as succinic acid and fumaric acid.Formula:C8H8O4Purity:Min. 80%Color and Shape:PowderMolecular weight:168.15 g/mol1-chloro-4-fluoroisoquinoline
CAS:1-chloro-4-fluoroisoquinoline is a chlorinating agent that has been used as a synthetic method for the synthesis of oxychloride. It is typically used in the presence of palladium catalyst, in the presence of phosphorus and under reductive conditions. The chlorination reaction is initiated by addition of hydrochloric acid or phosphorous oxychloride. The 1-hydroxyisoquinoline reacts with phosphorus to form a chloroformate, which reacts with fluorine gas to produce an intermediate chlorofluorinate. This intermediate then reacts with chlorine gas in the presence of palladium catalyst to generate the desired product, 1-chloro-4-fluoroisoquinoline.Formula:C9H5ClFNPurity:Min. 95%Molecular weight:181.59 g/mol3,5-Dihydroxybenzaldehyde
CAS:3,5-Dihydroxybenzaldehyde (DHBA) is a plant metabolite that is classified as a phenolic compound. It is found in many plants and has important biological functions such as the production of carotenoids or the cleavage of carotenoid to form other compounds. DHBA can be extracted from plant tissue with hydrochloric acid or carbon sources. It has been shown that DHBA inhibits the growth of soil bacteria by binding to amines and thus preventing them from reacting with substrates. This may be due to its ability to act as an electron donor, which could also explain its inhibitory activity on carotenoid cleavage.
Formula:C7H6O3Purity:Min. 98 Area-%Color and Shape:Off-White To Beige To Brown SolidMolecular weight:138.12 g/mol2-(Methoxycarbonyl)-1,3-oxazole-4-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C6H5NO5Purity:Min. 95%Molecular weight:171.11 g/molN-Carbamoyl linagliptin
CAS:N-Carbamoyl linagliptin is a synthetic drug that is a selective, reversible inhibitor of dipeptidyl peptidase-4 (DPP-4), an enzyme that breaks down the incretin hormones GLP-1 and GIP. This drug has been shown to help control blood glucose levels in patients with type 2 diabetes. It binds to the active site of DPP-4 and prevents it from breaking down GLP-1 and GIP, which leads to increased levels of these hormones in the body. N-Carbamoyl linagliptin has a long half life, making it suitable for once daily administration. It also lacks any significant interactions with other drugs or foods.Formula:C26H29N9O3Purity:Min. 95%Molecular weight:515.6 g/mol1-(4-Chloro-2,6-dimethylphenyl)ethanone
CAS:Versatile small molecule scaffoldFormula:C10H11ClOPurity:Min. 95%Molecular weight:182.64 g/mol1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine
CAS:1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine is a nitro compound that binds to the receptor binding sites of certain inflammatory bowel disease and cancer cells. It also inhibits the production of adenosine in these cells. 1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine has been shown to be effective against bowel disease and cancer by inhibiting cyclic AMP (cAMP) degradation. This drug has also been shown to be an irreversible inhibitor of ischemia reperfusion injury in animal models. 1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine is a nitro compound that binds to the receptor binding sites of certain inflammatory bowel disease and cancer cells. It also inhibits the production of adenosine in these cells. 1HFormula:C4H4N6Purity:Min. 95%Molecular weight:136.12 g/mol6-Hydroxy-1-naphthoic acid
CAS:6-Hydroxy-1-naphthoic acid is a synthetic carboxylate compound with an analog structure that has been shown to be cytotoxic to cancer cells. It inhibits the activity of protein kinases by binding to ATP, which blocks the phosphorylation of tyrosine residues on proteins. 6-Hydroxy-1-naphthoic acid has been shown to inhibit growth factor receptors and induce apoptosis in tumor cells. The mechanism of action for this drug is believed to be through ring opening and hydrolysis of the naphthalene ring, followed by reaction with p-hydroxybenzoic acid. This results in inhibition of histone deacetylase activity, leading to decreased expression of genes involved in cell proliferation.Formula:C11H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.18 g/molN-alpha-Z-L-lysine methyl ester hydrochloride
CAS:N-alpha-Z-L-lysine methyl ester hydrochloride is a preparation that is used as a methyl ester. It is an ester of lysine and methyl chloride. This product has a molecular weight of 170.16 g/mol and the chemical formula CH3CONHCH2CH(NH)CO2CH3. The structural data has not been confirmed by X-ray crystallography, but it can be assumed to be in the form of a zwitterion. N-alpha-Z-L-lysine methyl ester hydrochloride can be used for the synthesis of peptides, which are building blocks for proteins and enzymes. N-alpha-Z-L-lysine methyl ester hydrochloride is also used in the production of certain kinds of drugs and organic acids such as acetylsalicylic acid (aspirin).
Formula:C15H22N2O4·HClPurity:Min. 95%Molecular weight:330.81 g/mol3-[5-(Aminomethyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione hydrochloride
CAS:Versatile small molecule scaffoldFormula:C14H16ClN3O3Purity:Min. 95%Molecular weight:309.75 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/mol2-Mercaptopyridine
CAS:2-Mercaptopyridine is a quinone that has been used as an inhibitor of the HIV reverse transcriptase enzyme. It binds to the active site of the enzyme and inhibits its activity by forming a stable covalent bond with two cysteine residues in the enzyme. The molecule is stabilized by two adjacent sulfide bonds, which form a six-membered ring with three nitrogen atoms and one oxygen atom. This ring coordinates to the zinc ion in the active site of the enzyme. 2-Mercaptopyridine has also been found to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis. 2-Mercaptopyridine binds to DNA at positions where it is complementary to guanine or adenine nucleotides, thus preventing RNA synthesis and replication.Formula:C5H5NSPurity:Min. 95%Color and Shape:PowderMolecular weight:111.17 g/molPyrazin-2-ylboronic acid
CAS:Pyrazin-2-ylboronic acid is a white crystalline solid that is soluble in water. It is an efficient and economical selenium source for use in the synthesis of selenides and other selenium compounds. Pyrazin-2-ylboronic acid can be produced by the reaction of aniline with borohydride, or by the reaction of pyrazine with borane. This synthetic process also provides a convenient way to produce diaryl compounds.Formula:C4H5BN2O2Purity:Min. 95%Molecular weight:123.91 g/molPolycarbosilane
CAS:Polycarbosilane is a cross-linking agent that can be used to modify the surface properties of polymers. It reacts with the hydroxyl groups on the polymer to form carbosilane bonds, which lead to a change in the viscosity and other physical properties of the material. Polycarbosilane is insoluble in water and has an absorption peak at 350 nm. When reacted with argon gas, polycarbosilane reacts with oxygen or nitrogen to produce carbonyls or amines, respectively. Polycarbosilane can react with x-rays or magnetic resonance spectroscopy to produce elemental analysis data for a variety of elements. This chemical also has optical properties that make it useful as an organic solution for optical devices such as lenses and mirrors. Polycarbosilane is stable under most conditions and can be used as an efficient method for environmental pollution control by removing heavy metals from wastewater streams.
Formula:(C2H6Si)nPurity:Min. 95%Color and Shape:Powdertert-butyl (2-amino-2-methylpropyl)carbamate
CAS:Versatile small molecule scaffoldFormula:C9H20N2O2Purity:Min. 95%Molecular weight:188.27 g/mol3-Hydroxynaphthalene-2-carboxaldehyde
CAS:3-Hydroxynaphthalene-2-carboxaldehyde is a primary amino acid that can exist in two forms, the imine and the enamine tautomers. The proton on carbon 2 is acidic, which allows for hydrogen bonding with other molecules. The 3-hydroxynaphthalene-2-carboxaldehyde has a viscosity of 1mm2/s and a fluorescence emission maximum at about 275nm. It also has optical properties that are similar to naphthalene.Formula:C11H8O2Purity:Min. 95%Molecular weight:172.18 g/mol3-(Prop-2-en-1-ylsulfanyl)prop-1-ene
CAS:Please enquire for more information about 3-(Prop-2-en-1-ylsulfanyl)prop-1-ene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H10SPurity:Min. 95%Molecular weight:114.21 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/mol1,2-Diazinan-3-one
CAS:Please enquire for more information about 1,2-Diazinan-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C4H8N2OPurity:Min. 95%Molecular weight:100.12 g/molChromane-2-carboxylic Acid
CAS:Chromane-2-carboxylic acid is an amide with a hydroxy group that has inhibitory effects on alkoxyphenols. It has been shown to have the ability to inhibit the growth of cancer cells in mammalian tissue and has been used in synthesizing nitro compounds. Chromane-2-carboxylic acid also inhibits matrix metalloproteinases, which are enzymes that break down proteins in the extracellular matrix and are associated with tumor invasion and metastasis. This compound also has radical scavenging activities, which may be due to its ability to form hydrogen bonds or intramolecular hydrogen bonds with aromatic hydrocarbons or fatty acids.
Formula:C10H10O3Purity:Min. 95%Molecular weight:178.18 g/mol1-(piperazin-1-yl)butan-1-one
CAS:1-(Piperazin-1-yl)butan-1-one is a neoplastic cell growth inhibitor that inhibits the proliferation of myeloid, k562 and HL60 cells. It has been shown to inhibit the growth of tumor cells in vitro. 1-(Piperazin-1-yl)butan-1-one is an analog of piperazine, which is known to be a cytotoxic agent with anticancer activity. The mechanism of action is not known, but it may be due to its ability to inhibit DNA synthesis or its inhibition of protein synthesis.Formula:C8H16N2OPurity:Min. 95%Molecular weight:156.23 g/mol3-(p-tolyl)propiolic acid
CAS:3-(p-tolyl)propiolic acid is a functional group that is used in organic chemistry. It is an alkynoic acid with a terminal triple bond. The compound can be synthesized by the reaction of propiolic acid with an alkyne, followed by oxidation. The 3-(p-tolyl)propiolic acid can be used as a surrogate for other functional groups in organic synthesis, and it has been shown to react as an oxidant in biomolecular systems.Formula:C10H8O2Purity:Min. 95%Molecular weight:160.17 g/mol[Ir{dFCF3ppy}2(bpy)]PF6
CAS:Iridium(III) bis-(2-phenylpyridine) (Ir{dFCF3ppy}2(bpy)) is a monomeric amido ligand that can be used in polymerization processes. It has an average molecular weight of 185.8 and a transition temperature of -55°C. Ir{dFCF3ppy}2(bpy) is soluble in organic solvents such as chloroform and acetone and will react with amines, anionic sites, and cycloalkyl groups to form polymers. The yields of the polymerization process are dependent on the starting materials used.Formula:C34H18F16IrN4PPurity:Min. 95%Molecular weight:1,009.7 g/molMethyl 4-(hydroxymethyl)pyridine-2-carboxylate
CAS:Versatile small molecule scaffoldFormula:C8H9NO3Purity:Min. 95%Molecular weight:167.16 g/mol2-(Chloromethyl)-4H,6H,7H-pyrano[4,3-d][1,3]thiazole
CAS:Versatile small molecule scaffoldFormula:C7H8ClNOSPurity:Min. 95%Molecular weight:189.66 g/mol1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl acetate
CAS:1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl acetate is a reactive intermediate that can be used as a starting material for the synthesis of other organic compounds. It is synthesized by the reaction of an acid with an aldehyde or ketone in the presence of a base. The rate of this reaction depends on the functional groups present in both reactants and their relative concentrations. This intermediate can be converted to another chemical compound through various reactions, including hydroxymethylation, decarboxylation and oxidation. This chemical has been used as a cocatalyst for the production of 5-hydroxymethylfurfural (HMF).Formula:C10H7NO4Purity:Min. 95%Molecular weight:205.17 g/molGlycidyltrimethylammonium Chloride
CAS:Glycidyltrimethylammonium chloride is a quaternary ammonium compound that has been widely used as a disinfectant and in wastewater treatment. It is mainly used to kill bacteria and viruses, although it can also be used to remove hazardous material from water. Glycidyltrimethylammonium chloride has the ability to inhibit bacterial growth by causing cell membrane damage. This compound is also able to inhibit the synthesis of DNA, RNA, and protein in cells by binding to their respective building blocks. In addition, glycidyltrimethylammonium chloride has cytotoxic effects on human cells and significantly inhibits the replication of oral pathogens.
Formula:C6H14ClNOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:151.63 g/mol6-Chloro-2-methyl-4-pyrimidinol
CAS:6-Chloro-2-methyl-4-pyrimidinol is an aldehyde that reacts with hydrazine to form a monoxide, which reacts with carbon monoxide to form a hydrazide.Formula:C5H5ClN2OPurity:Min. 95%Molecular weight:144.56 g/mol(2R)-2-Acetamido-3,3-dimethylbutanoic acid
CAS:Versatile small molecule scaffoldFormula:C8H15NO3Purity:Min. 95%Molecular weight:173.21 g/moltert-Butyl 5-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
CAS:Versatile small molecule scaffoldFormula:C14H19NO3Purity:Min. 95%Molecular weight:249.31 g/mol3-Methylbenzo[b]thiophene-2-carboxylic acid
CAS:3-Methylbenzo[b]thiophene-2-carboxylic acid (MBTCA) is a heterocyclic compound that is an intermediate in the synthesis of 3-methylthiophene-2-carboxylic acid, a precursor to other drugs. MBTCA is an aerobic, nonpolar compound that has shown antimicrobial activity against some bacteria and fungi. It also has been shown to have practicality as a biomolecular probe for methyl groups in organic solvents. MBTCA can be synthesized by nitration of benzene in the presence of sulfur and sulfoxides. This reaction produces nitrobenzene, which can then be oxidized by potassium permanganate or hydrogen peroxide to produce MBTCA. The most common isomer of MBTCA is 2-(3,5-dimethoxybenzylidene)tetrahydrofuran, with three methyl groups on the
Formula:C10H8O2SPurity:Min. 95%Molecular weight:192.23 g/mol5-bromo-3,3-dimethyl-2,3-dihydro-1H-indole
CAS:5-bromo-3,3-dimethyl-2,3-dihydro-1H-indole is an activator that is used in palladium catalyzed reactions to form a phosphine ligand. 5-bromo-3,3-dimethyl-2,3-dihydro-1H-indole is also used as a vasotropic agent and reagent for organic synthesis. It is used to synthesize ethylesters and salts of 5-(5'-bromo)-2,2'-dihydroquinoline carboxylic acid. This compound can be hydrolyzed with alkaline solution to produce the corresponding amine.
Formula:C10H12BrNPurity:Min. 95%Molecular weight:226.1 g/mol2,2,2-Trifluoroethanesulfinyl chloride
CAS:Please enquire for more information about 2,2,2-Trifluoroethanesulfinyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C2H2ClF3OSPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:166.55 g/molethyl cyclopropaneacetate
CAS:Ethyl cyclopropaneacetate is an organic compound that belongs to the class of aminophenyl ethyl esters. It has been shown to inhibit neutrophil migration and angiotensin II-induced vasoconstriction in cerebral arteries, suggesting that it may have a role in the treatment of chronic bronchitis. Ethyl cyclopropaneacetate has also been shown to have antimycotic activity against Candida albicans and Aspergillus niger, as well as cancer-fighting effects. This compound is synthesized by reacting triethyl orthoformate with adenosine under mild conditions. The reaction system is high yielding and can be used for the synthesis of other drugs.Formula:C7H12O2Purity:Min. 95%Molecular weight:128.17 g/moltert-Butyl 3-amino-5-methyl-1H-pyrazole-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C9H15N3O2Purity:Min. 95%Molecular weight:197.23 g/molMethyl 3-oxoisoindoline-5-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H9NO3Purity:Min. 95%Molecular weight:191.18 g/molJMJD2 Inhibitor, 5-carboxy-8HQ
CAS:JMJD2 is an enzyme that catalyzes the methylation of histone H3 at lysine 27. JMJD2 inhibitors are compounds that inhibit JMJD2 activity, which may be used to treat cancer. This class of drugs inhibits the activity of JMJD2 by binding to the active site and blocking the substrate from entering. The most potent compound in this class, 5-carboxy-8HQ, has been shown to have antibacterial efficacy in a squamous cell carcinoma model system and up-regulated expression in wild-type cells. Additionally, this compound has been shown to significantly inhibit tumor growth in a mouse model of atherosclerotic lesion.Formula:C10H7NO3Purity:Min. 95%Molecular weight:189.17 g/mol2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H8N2·HClPurity:Min. 95%Molecular weight:156.62 g/molH-beta-Cyclohexyl-Ala-OMe·HCl
CAS:Please enquire for more information about H-beta-Cyclohexyl-Ala-OMe·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H19NO2·HClPurity:Min. 95%Molecular weight:221.72 g/moltert-Butyl 2,9-diazaspiro[5.5]undecane-2-carboxylate
CAS:Versatile small molecule scaffold
Formula:C14H26N2O2Purity:Min. 95%Molecular weight:254.38 g/molCyclobutanesulfonyl chloride
CAS:Cyclobutanesulfonyl chloride is a reagent that is used for the synthesis of 1-6-alkylcyclobutanes. It can be used to synthesize heterocyclic compounds, including those with high optical purity. Cyclobutanesulfonyl chloride has been shown to have antiviral and antiproliferative properties. It has also been shown to exhibit anticancer activity in vitro and in vivo. The mechanism of action for this compound is unclear, but it may inhibit protein synthesis by attacking the amino acid methionine in proteins or by inhibiting DNA replication.Formula:C4H7ClO2SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:154.62 g/mol4-Chloro-8-quinolinol
CAS:4-Chloro-8-quinolinol is a quinoline derivative that has been shown to have pharmacological effects. It is used in the synthesis of other compounds, such as 5-chloro-8-hydroxyquinoline, which is used in the treatment of cancer. 4-Chloro-8-quinolinol can also be prepared by oxidizing 5,6,7,8 tetrachloroquinoline with chlorine and ammonia. The photophysical properties of this compound are analogous to those of benzothiazole derivatives. The fluorescence emission spectrum ranges from 360 nm to 450 nm with a maximum at 390 nm and emission intensity at 350 nm. This compound exhibits fungitoxicity against Penicillium notatum and Aspergillus fumigatus.
Formula:C9H6ClNOPurity:Min. 95%Molecular weight:179.6 g/mol(S)-3-Aminohexanoic acid hydrochloride ee
CAS:Versatile small molecule scaffold
Formula:C6H14ClNO2Purity:Min. 95%Molecular weight:167.63 g/mol4-Chloro-N-methoxy-N-methylbutanamide
CAS:Versatile small molecule scaffoldFormula:C6H12ClNO2Purity:Min. 95%Molecular weight:165.62 g/mol(-)-Corey lactone diol
CAS:(-)-Corey lactone diol is a synthetic compound that is soluble in organic solvents. It is used for the synthesis of carbocyclic nucleosides, which are analogs of pyrimidine nucleosides. (-)-Corey lactone diol has been shown to inhibit cholesterol synthesis and the synthesis of alkene. (-)-Corey lactone diol also shows anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.
Formula:C8H12O4Purity:Min. 95%Molecular weight:172.18 g/mol1-(1-Benzyl-1H-pyrazol-4-yl)-ethanone
CAS:Versatile small molecule scaffoldFormula:C12H12N2OPurity:Min. 95%Molecular weight:200.23 g/mol2,6-Diaminopyridine
CAS:2,6-Diaminopyridine is a heterocyclic compound that is used in analytical chemistry as an indicator for the presence of protonated amines. It is prepared by coupling 2,6-diamino-pyridine with 1,3-benzodioxole-5-carboxylic acid. The nitrogen atoms are electron withdrawing groups and form hydrogen bonding interactions with the protonated amine. This type of interaction leads to a phase transition temperature of about 115°C and a high value for electrochemical impedance spectroscopy (EIS) measurements. The reaction mechanism involves the formation of a protonated amine from 2,6-diaminopyridine and 1,3-benzodioxole-5-carboxylic acid followed by proton transfer to yield the corresponding pyridinium salt.
Formula:C5H7N3Purity:Min. 95%Color and Shape:Beige To Brown SolidMolecular weight:109.13 g/mol5-amino-2-chloropyridin-4-ol
CAS:Versatile small molecule scaffoldFormula:C5H5ClN2OPurity:Min. 95%Molecular weight:144.56 g/molMethyl 3-oxocyclohexanecarboxylate
CAS:Methyl 3-oxocyclohexanecarboxylate is a chiral molecule that belongs to the class of β-unsaturated ketones. It has been shown to interact with enzymes from horse liver, dehydrogenase and carbanion. Methyl 3-oxocyclohexanecarboxylate is unreactive under most conditions and does not react with other molecules. The compound can be used as a starting material for the synthesis of olefinic compounds.Formula:C8H12O3Purity:Min. 95%Molecular weight:156.18 g/mol3,4-Diaminobenzophenone
CAS:3,4-Diaminobenzophenone is an unsymmetrical compound and a derivative of benzophenone. It is used in the synthesis of other organic compounds, such as pharmaceuticals. 3,4-Diaminobenzophenone is also used as a solubilizing agent for drugs that are insoluble in water. The molecular weight of 3,4-Diaminobenzophenone can be determined by gravimetric analysis or FTIR methods. 3,4-Diaminobenzophenone has been shown to have antioxidative properties. This molecule can bind to hydroxyl groups on biomolecules and protect them from oxidation by reactive oxygen species (ROS).Formula:C13H12N2OPurity:Min 98.5%Color and Shape:PowderMolecular weight:212.25 g/mol2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid 2-tert-butyl ester
CAS:Versatile small molecule scaffoldFormula:C12H19NO4Purity:Min. 95%Molecular weight:241.28 g/mol4-(Aminomethyl)pyridine-2-carbonitrile hydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H8ClN3Purity:Min. 95%Molecular weight:169.61 g/mol(R)-1-Propylpiperidin-3-amine
CAS:Please enquire for more information about (R)-1-Propylpiperidin-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H18N2Purity:Min. 95%Molecular weight:142.24 g/mol2-Bromo-4-iodoanisole
CAS:2-Bromo-4-iodoanisole is an electrophilic intermediate that can be synthetically prepared by regioselective halogenations of 4-iodoanisole. It is also a substrate for sequential halogenations with bromine or iodine. The 2-bromo-4-iodoanisole reacts with aluminum to form an aluminate, which can be used as a catalyst in organic synthesis. 2-Bromo-4-iodoanisole has been shown to react with aromatic rings by electrophilically attacking the ring and adding a second bromine atom to the ring, leading to quenching of the molecule and formation of structurally diverse products.Formula:C7H6BrIOPurity:Min. 95%Molecular weight:312.93 g/mol2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-acetonitrile
CAS:Versatile small molecule scaffold
Formula:C8H4ClF3N2Purity:Min. 95%Color and Shape:PowderMolecular weight:220.58 g/mol8-Quinolinesulfonyl chloride
CAS:8-Quinolinesulfonyl chloride (8QSC) is a quinoline derivative that has been shown to have anticancer activity. 8QSC binds to the receptor site of cells and inhibits the production of amines, which are important for cell growth and proliferation. It also binds to hydrogen bonds, which may be involved in the cytotoxicity observed in pancreatic cancer cells. 8QSC shows significant cytotoxicity against Panc-1 cells, but not against NIH 3T3 cells. This may be due to its ability to form supramolecular aggregates with copper ions and quinoline derivatives.Purity:Min. 95%tert-Butyl 4-[(piperazin-1-yl)methyl]piperidine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C15H29N3O2Purity:Min. 95%Molecular weight:283.41 g/molPotassium (cyclopropylmethyl)trifluoroborate
CAS:Versatile small molecule scaffoldFormula:C4H7BF3KPurity:Min. 95%Molecular weight:162 g/molDL-Tropic acid
CAS:Please enquire for more information about DL-Tropic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H10O3Purity:Min. 95%Molecular weight:166.17 g/mol2,6-Dimethoxyisonicotinic acid
CAS:2,6-Dimethoxyisonicotinic acid is a cytotoxic agent that is structurally related to colchicine and combretastatin A-4. It has been shown to induce apoptosis in cancer cells by inhibiting the polymerization of tubulin. This drug also inhibits the proliferation of cancer cells by binding to DNA and disrupting the synthesis of proteins necessary for cell division. The inhibitory effect on protein synthesis may be due to its ability to inhibit the activity of RNA polymerase II and III, which are essential for transcription. 2,6-Dimethoxyisonicotinic acid also induces an anticancer effect through its ability to bind to phenolic moieties and inhibit the growth of cancer cells.Formula:C8H9NO4Purity:Min. 95%Molecular weight:183.16 g/mol1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one)
CAS:Please enquire for more information about 1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one) including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C9H12Br3N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:449.82 g/mol6-Bromo-1-methylpyridin-2(1H)-one
CAS:Versatile small molecule scaffold
Formula:C6H6BrNOPurity:Min. 95%Molecular weight:188.02 g/mol1-N-Boc-2-Methyl-Isothiourea
CAS:Versatile small molecule scaffoldFormula:C7H14N2O2SPurity:Min. 95%Molecular weight:190.26 g/mol3-bromo-1-methyl-1H-pyrazole-5-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C5H5BrN2O2Purity:Min. 95%Molecular weight:205 g/molMethyl 2-{[(tert-butoxy)carbonyl]amino}pent-4-ynoate
CAS:Versatile small molecule scaffoldFormula:C11H17NO4Purity:Min. 95%Molecular weight:227.26 g/molMethyl 1-methylnaphthalene-2-carboxylate
CAS:Versatile small molecule scaffold
Formula:C13H12O2Purity:Min. 95%Molecular weight:200.23 g/mol5-Methyl-4-[(pyrrolidin-1-yl)methyl]-1,2-oxazole-3-carboxylic acid hydrochloride
CAS:Versatile small molecule scaffoldFormula:C10H15ClN2O3Purity:Min. 95%Molecular weight:246.69 g/mol(3-Aminobenzyl)carbamic acid tert-butyl ester
CAS:Versatile small molecule scaffold
Formula:C12H18N2O2Purity:Min. 95%Molecular weight:222.28 g/mol7-bromo-3-iodoimidazo[1,2-a]pyridine
CAS:Versatile small molecule scaffold
Formula:C7H4BrIN2Purity:Min. 95%Molecular weight:322.9 g/moltert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydropyridine-1(2h)-carboxylate
CAS:Versatile small molecule scaffoldFormula:C16H28BNO4Purity:Min. 95%Molecular weight:309.21 g/mol4-bromo-3-fluoro-1h-pyrazole
CAS:Versatile small molecule scaffold
Formula:C3H2BrFN2Purity:Min. 95%Molecular weight:164.97 g/mol2,4,6-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/molFipexide hydrochloride
CAS:Fipexide is a dopamine analog that is used as an anti-inflammatory drug. Fipexide has been shown to be effective against inflammatory bowel disease, autoimmune diseases and chronic oral toxicity in animal models. The symptoms of fipexide are similar to the symptoms of Parkinson's disease, which include tremors, muscle rigidity and slowness of movement. Fipexide also has a reactive nitrogen atom in its molecular structure, which may contribute to its toxicity. It has been shown to have no effect on locomotor activity in animals with bowel disease.
Formula:C20H21ClN2O4·HClPurity:Min. 95%Molecular weight:425.31 g/mol5-Chloro-3-methylpyridazine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H6Cl2N2Purity:Min. 95%Molecular weight:165 g/mol1-(2-Chlorophenyl)-2-(methylamino)propan-1-one hydrochloride
CAS:Controlled ProductVersatile small molecule scaffold
Formula:C10H12ClNO•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:234.12 g/molH-His-pNA trifluoroacetate
CAS:Please enquire for more information about H-His-pNA trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H13N5O3•(C2HF3O2)xPurity:Min. 95%3-Formyl-N-methyl-benzenesulfonamide
CAS:Versatile small molecule scaffoldFormula:C8H9NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:199.23 g/mol4-(Boc-aminomethyl)pyrazole
CAS:Versatile small molecule scaffoldFormula:C9H15N3O2Purity:Min. 95%Molecular weight:197.24 g/mol
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