Building Blocks
This section contains fundamental products for the synthesis of organic and biological compounds. Building blocks are the essential starting materials used to construct complex molecules through various chemical reactions. They play a critical role in drug discovery, material science, and chemical research. At CymitQuimica, we offer a diverse range of high-quality building blocks to support your innovative research and industrial projects, ensuring you have the essential components for successful synthesis.
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,778 products)
- Chiral Building Blocks(1,243 products)
- Hydrocarbon Building Blocks(6,099 products)
- Organic Building Blocks(61,038 products)
Found 205375 products of "Building Blocks"
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4-Bromo-2-chloro-6-fluorobenzaldehyde
CAS:Versatile small molecule scaffoldFormula:C7H3BrClFOPurity:Min. 95%Molecular weight:237.45 g/molrac-Demiditraz
CAS:Please enquire for more information about rac-Demiditraz including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C13H16N2Purity:Min. 95%Molecular weight:200.28 g/molDeschloro amlodipine maleate
CAS:Please enquire for more information about Deschloro amlodipine maleate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H26N2O5•C4H4O4Purity:Min. 95%Molecular weight:490.5 g/mol4-Bromo-2-ethyliodobenzene
CAS:Versatile small molecule scaffold
Formula:C8H8BrIPurity:Min. 95%Molecular weight:310.96 g/molImidazolepyruvic acid hydrobromide hydrate
CAS:Please enquire for more information about Imidazolepyruvic acid hydrobromide hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H6N2O3•(HBr)x•(H2O)xPurity:Min. 95%Color and Shape:Powder3-(cis-4-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea
CAS:Please enquire for more information about 3-(cis-4-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H32Cl2N4OPurity:Min. 95%Molecular weight:427.41 g/mol(2R,3S)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate
CAS:(2R,3S)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate is a molecule with an enantioselective synthesis and a preparative method. It has been catalysed by chiral reagents such as chiral catalysts, chiral auxiliaries, and chiral ligands. This molecule can be synthesized in racemic form or in the form of its two enantiomers. The two enantiomers have different physical properties and biological activities. (2S,3S)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate is known to be an inhibitor of protein kinase C (PKC) that causes the release of intracellular calcium ions from cytoplasmic stores. The other enantiomer (2R,3S)-benzyl 6-oxo-2,3-dFormula:C24H21NO4Purity:Min. 95%Molecular weight:387.43 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/mol4,5-Dihydro-2-methyl-4-thiazolecarboxylic acid trifluoroacetate
CAS:Please enquire for more information about 4,5-Dihydro-2-methyl-4-thiazolecarboxylic acid trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H7NO2S•(C2HF3O2)xPurity:Min. 95%Methyl 2-cyanoprop-2-enoate, stabilized with MEHQ
CAS:Please enquire for more information about Methyl 2-cyanoprop-2-enoate, stabilized with MEHQ including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H5NO2Purity:Min. 95%Molecular weight:111.10 g/mol1H-Indol-2-ylmethanol
CAS:1H-Indol-2-ylmethanol is a model compound for the synthesis of bioactive molecules. It is used in biological studies as an inhibitor of chronic lymphocytic leukemia, heart disease, and inflammatory pain. The nitro group on 1H-Indol-2-ylmethanol has been shown to activate various enzymes involved in the inflammatory response. The hydroxy group on 1H-Indol-2-ylmethanol has been shown to inhibit cyclooxygenase (COX) enzymes, which are responsible for the production of prostaglandins that cause inflammation.Formula:C9H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:147.17 g/mol4-Acetamidobenzenesulfonamide
CAS:4-Acetamidobenzenesulfonamide is a drug that inhibits the activity of several enzymes and is used in wastewater treatment. It has been shown to have a beneficial effect on metabolic disorders, such as insulin resistance, obesity, and type 2 diabetes. 4-Acetamidobenzenesulfonamide also regulates transcriptional activity by inhibiting the interaction between DNA and RNA polymerases. This drug has been shown to be active in treating autoimmune diseases, such as multiple sclerosis, rheumatoid arthritis, lupus erythematosus and Crohn's disease. It also aids in HIV infection by acting as an inhibitor of toll-like receptor signalling pathways. The drug binds to hydrogen bonds and hydrophobic interactions with water molecules to form a hydrophobic layer on the surface of cells in order to reduce water permeability. The drug also reduces bowel diseases such as ulcerative colitis and liver lesions caused by alcohol consumption or congestiveFormula:C8H10N2O3SPurity:Min. 95%Molecular weight:214.24 g/mol6,7-Dichloro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
CAS:Please enquire for more information about 6,7-Dichloro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H9Cl2NO3Purity:Min. 95%Molecular weight:298.12 g/mol2-Aminoimidazole sulfate
CAS:2-Aminoimidazole sulfate is a chemical compound that is used as a transfection reagent. It has been shown to have high transfection efficiency with low cytotoxicity. The diameter of the molecule is in the range of 2 - 3 nm, which allows it to be taken up by cells and thus be active in them. This chemical can be dehydrogenated to form imidazole-2-sulfonic acid, which may interact with other molecules. There have been many advances in this area, including modifications and gaseous forms of the molecule. Research into the interactions of this compound with other chemicals and their effects on cellular uptake are ongoing.
Formula:C3H5N3•(H2O4S)0Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:264.26 g/mol4-Desmethyl-2-methyl celecoxib
CAS:Please enquire for more information about 4-Desmethyl-2-methyl celecoxib including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C17H14F3N3O2SPurity:Min. 95%Molecular weight:381.4 g/molDomperidone N-oxide
CAS:Please enquire for more information about Domperidone N-oxide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H24ClN5O3Purity:Min. 95%Molecular weight:441.91 g/molDepropyl rotigotine hydrochloride
CAS:Please enquire for more information about Depropyl rotigotine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H19NOS•(HCl)xPurity:Min. 95%1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo-5-isobenzofurancarbonitrile
CAS:Please enquire for more information about 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo-5-isobenzofurancarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C20H19FN2O2Purity:Min. 95%Molecular weight:338.38 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/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/mol2,4,6-Trichloronicotinic acid
CAS:Versatile small molecule scaffoldFormula:C6H2Cl3NO2Purity:Min. 95%Molecular weight:226.44 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-Methoxy-benzenesulfonic acid
CAS:Versatile small molecule scaffold
Formula:C7H8O4SPurity:Min. 95%Molecular weight:188.2 g/molAdamantane
CAS:Adamantane is a potent antiviral drug for the treatment of influenza. It is an oxidation catalyst that also has biological properties, such as a potent antitumor activity and potent antiviral resistance. Adamantane has been used to treat many human pathogens, including viruses, fungi and bacteria. Adamantane is a skeleton-like structure with four carbons and six hydrogen atoms that can be oxidized to adamantane oxide or reduced to adamantane alcohol. The adamantane molecule binds to the viral protein at a site called the toll-like receptor. This binding prevents viral replication by inhibiting mRNA synthesis in the virus.Formula:C10H16Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:136.23 g/mol1H,1H,7H-Dodecafluoroheptanol
CAS:1H,1H,7H-Dodecafluoroheptanol is a perfluorinated compound. It has been shown to be an efficient scavenger of reactive oxygen species (ROS) and to have a protective effect on collagen. The reaction mechanism of 1H,1H,7H-dodecafluoroheptanol is not fully understood. However, it has been shown that the chloride ion plays a key role in the formation of this product from 1H,1H,7F-dodecafluoroheptane. The reaction vessel used in this synthesis is critical because it must be anhydrous to prevent the formation of 1HF3OCl. Magnetic resonance spectroscopy has been used to study the chemical structures of this compound.
Formula:C7H4F12OPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:332.09 g/molDisodium 8-amino-1,3,6-naphthalenetrisulfonate
CAS:Disodium 8-amino-1,3,6-naphthalenetrisulfonate is a fluorescent sensor that can detect albumin in human serum. Disodium 8-amino-1,3,6-naphthalenetrisulfonate selectively detects the molecule albumin in blood with a sensitivity of approximately 1.5 nmol/L and a selectivity of nearly 100%. The fluorescent sensor consists of an immobilized nanometer sized molecule of 8-aminonaphthalene trisulfonic acid on hydrotalcite. The sensor has been shown to be selective for albumin and does not react with other serum proteins such as immunoglobulins or fibrinogen.Formula:C10H9NO9S3•Na2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:429.36 g/mol4-Imidazole methyl carboxylate
CAS:4-Imidazole methyl carboxylate is a drug that inhibits the activity of dehydrogenases and other enzymes. It has been shown to be an inhibitor of the enzyme catalase in vitro and in vivo, which may be due to its ability to bind bidentately with the active site. 4-Imidazole methyl carboxylate is effective when administered orally, and it has been shown to improve symptoms of neurodegenerative diseases such as Alzheimer's disease. This drug also has a trifunctional chemical structure that contains a macrocyclic ring system with an imidazole group and a carboxylic acid group. The redox potential of this molecule makes it suitable for use as an antioxidant.
Formula:C5H6N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:126.11 g/molBMS-986165
CAS:Controlled ProductBMS-986165 is a P-glycoprotein (P-gp) inhibitor that has been shown to reduce the absorption of ciclosporin, tacrolimus, and everolimus in vitro. BMS-986165 has an activity index of 100% and inhibits the inflammatory response by inhibiting the production of cytokines. It has been found to be effective for treating bowel diseases, such as ulcerative colitis and Crohn's disease. The drug also may be used for the treatment of autoimmune diseases, such as psoriasis or rheumatoid arthritis. BMS-986165 is administered orally and is rapidly absorbed. It is metabolized by CYP3A4 and excreted in urine as metabolites. END>> END>>Formula:C20H19D3N8O3Purity:Min. 95%Molecular weight:425.46 g/mol5-Bromo-2,4-dimethoxypyridine
CAS:Versatile small molecule scaffold
Formula:C7H8BrNO2Purity:Min. 95%Molecular weight:218.05 g/mol5-bromo-6-methoxy-1h-indole
CAS:5-bromo-6-methoxy-1H-indole is a synthetic, nonsteroidal compound that is structurally related to prednisolone. It has been shown to induce the synthesis of collagen by stimulating fibroblasts in culture. This drug also has anti-inflammatory and modulating effects on s1p receptors, which may be due to its ability to inhibit the production of proinflammatory cytokines such as tumor necrosis factor alpha (TNFα). 5-bromo-6-methoxy-1H-indole is a potent inhibitor of acid methyl esters, which are involved in inflammation and tissue destruction. 5-bromo-6-methoxy-1H--indole also has an effect on dermal cells, which may be due to its ability to inhibit the production of matrix metalloproteinase enzymes. This drug can also cause atrophy in granuloma cells and prevent the development of inflammatory
Formula:C9H8BrNOPurity:Min. 95%Molecular weight:226.07 g/mol3-chloro-4-cyanobenzoic acid
CAS:Versatile small molecule scaffoldFormula:C8H4ClNO2Purity:Min. 95%Molecular weight:181.58 g/mol2-(Bromomethyl)-6-fluorobenzonitrile
CAS:Versatile small molecule scaffoldFormula:C8H5BrFNPurity:Min. 95%Molecular weight:214.04 g/molMethyl 4-(hydroxymethyl)pyridine-2-carboxylate
CAS:Versatile small molecule scaffoldFormula:C8H9NO3Purity:Min. 95%Molecular weight:167.16 g/mol7-Oxa-2-azaspiro[3.5]nonane hydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H14ClNOPurity:Min. 95%Molecular weight:163.6 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/molEthyl 2-(pyrimidin-4-yl)acetate
CAS:Versatile small molecule scaffoldFormula:C8H10N2O2Purity:Min. 95%Molecular weight:166.18 g/mol2-(Morpholin-4-yl)acetyl chloride hydrochloride
CAS:2-(Morpholin-4-yl)acetyl chloride hydrochloride is a fine chemical that is used as a building block for the synthesis of other compounds. It can be used in research and development, or as a reagent. 2-(Morpholin-4-yl)acetyl chloride hydrochloride has high purity and is easily soluble in water. This compound can be used as an intermediate to synthesize other compounds, or it can be used as a scaffold for the formation of complex structures.Formula:C6H11Cl2NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.06 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/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/mol5-Bromo-3-(difluoromethyl)pyridine-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C7H4BrF2NO2Purity:Min. 95%Molecular weight:252.01 g/molEthyl 4-bromoacetoacetate
CAS:Ethyl 4-bromoacetoacetate is a chemical compound that is used in the synthesis of quinoline derivatives. It also has antiinflammatory properties and can be used to treat inflammatory diseases such as arthritis. The thermal expansion of this compound is greater than that of water, which can be useful in treating respiratory problems by providing increased oxygen transport. Ethyl 4-bromoacetoacetate is a reactive chemical that reacts with hydrochloric acid to produce hydrogen gas and ethyl bromide gas. It also undergoes nucleophilic substitutions at the carbon atom adjacent to the acetoacetate group. This reaction solution can be analyzed using magnetic resonance spectroscopy, which produces data on the sequences of this compound's atoms and its antiinflammatory activity.Formula:C6H9BrO3Purity:90%NmrMolecular weight:209.04 g/mol5-Methyl-1,3,4-thiadiazole-2-carbaldehyde
CAS:Versatile small molecule scaffold
Formula:C4H4N2OSPurity:Min. 95%Molecular weight:128.16 g/mol2-(2-Azidoethoxy)acetic Acid
CAS:2-(2-Azidoethoxy)acetic Acid is a hydrophobic antibacterial agent that can be used to inhibit bacterial growth by disrupting the cell membrane. It has been shown to inhibit the growth of Staphylococcus aureus and Escherichia coli, which may be due to its ability to bind to the glutathione moiety in the bacterial cell membrane. 2-(2-Azidoethoxy)acetic Acid has been shown to have antimicrobial activity against both Gram-positive and Gram-negative bacteria in vitro. This compound is also able to cross the cell membrane, inhibiting bacterial replication in vivo.
Formula:C4H7N3O3Purity:Min. 95%Molecular weight:145.12 g/mol3,3²-Dithiobis(propionitrile)
CAS:3,3²-Dithiobis(propionitrile) is a molecule that includes sodium hydroxide solution and acrylonitrile. It reacts with 3-mercaptopropionic acid to form sodium hydrogen ester compounds. This reaction takes place in a sealed container and is catalyzed by carbonic and hydrochloric acids. The product of this reaction is 3-thiocyanatoacrylic acid.Formula:C6H8N2S2Purity:Min. 95%Molecular weight:172.27 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/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/mol4-Bromo-2-cyclopropylpyridine
CAS:Versatile small molecule scaffold
Formula:C8H8NBrPurity:Min. 95%Molecular weight:198.05 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/mol1-(Difluoromethyl)-1H-pyrazole-4-carbaldehyde
CAS:Versatile small molecule scaffoldFormula:C5H4F2N2OPurity:Min. 95%Molecular weight:146.09 g/molMethyl 2-(2-chloropyrimidin-4-yl)acetate
CAS:Versatile small molecule scaffold
Formula:C7H7ClN2O2Purity:Min. 95%Molecular weight:186.59 g/mol5-Chloro-1-methyl-1H-pyrazol-3-amine
CAS:Versatile small molecule scaffold
Formula:C4H6N3ClPurity:Min. 95%Molecular weight:131.56 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/molMethyl 2-(chloromethyl)nicotinate
CAS:Methyl 2-(chloromethyl)nicotinate is an organic compound that belongs to the class of esters. It is a reaction product of methyl 3-hydroxybenzoate and nitrous acid. This compound has antimicrobial activity and can be used to treat bacterial infections. Methyl 2-(chloromethyl)nicotinate has been shown to inhibit the growth of various bacteria, including methicillin-resistant Staphylococcus aureus (MRSA), Escherichia coli, Klebsiella pneumoniae, Pseudomonas aeruginosa, Salmonella typhi, and Salmonella typhimurium. The cyano group in this molecule may be responsible for its antibacterial activity. The efficiency of methyl 2-(chloromethyl)nicotinate varies with different types of bacteria. For example, it was more effective against MRSA than against Escherichia coli or Klebsiella pneumoniaeFormula:C8H8ClNO2Purity:Min. 95%Molecular weight:185.61 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/moltert-butyl 6,6-difluoro-1,4-diazepane-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H18F2N2O2Purity:Min. 95%Molecular weight:236.3 g/mol3-Bromo-2-hydroxy-5-iodopyridine
CAS:Versatile small molecule scaffoldFormula:C5H3BrINOPurity:Min. 95%Molecular weight:299.89 g/mol(2S)-3-(3,4-dihydroxyphenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
CAS:3,4-Dihydroxyphenylalanine (3,4-DOPA) is a non-protein amino acid that is an intermediate in the synthesis of dopamine and norepinephrine. 3,4-DOPA is metabolized by the enzyme dopa decarboxylase to dopamine and then by catechol-O-methyl transferase to norepinephrine. 3,4-DOPA has antioxidant properties and has been shown to have anticancer effects in animals. It also has been shown to interact with other biomolecules such as proteins and nucleic acids. 3,4-DOPA binds strongly to metal ions through its carboxylic acid group and can chelate metals such as copper or iron. This property may be used for coatings on metal surfaces or for interacting with other molecules.br>br> 3,4-Dopa contains a chiral center due to the presence of two stereogenic carbons on the phenFormula:C24H21NO6Purity:Min. 95%Molecular weight:419.4 g/mol6-Amino-2-propylhexanoic acid hydrochloride
CAS:Versatile small molecule scaffoldFormula:C9H19NO2•HClPurity:Min. 95%Molecular weight:209.71 g/moltert-Butyl 5-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
CAS:Versatile small molecule scaffoldFormula:C14H19NO3Purity:Min. 95%Molecular weight:249.31 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/mol7-(Difluoromethyl)-1,2,3,4-tetrahydroquinoline
CAS:Versatile small molecule scaffold
Formula:C10H11F2NPurity:Min. 95%Molecular weight:183.2 g/moltert-Butyl 3-(4-aminophenyl)pyrrolidine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C15H22N2O2Purity:Min. 95%Molecular weight:262.35 g/mol(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol
CAS:(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol is a congener that belongs to the class of monoclonal antibodies. It is a degradable and photophysical agent that enhances ionotropic gelation and proton exchange in an acidic environment. This agent has been shown to react with nucleophilic groups, such as amines and thiols, and has fluorescence properties that are sensitive to pH changes. The reactive nature of this compound makes it useful for the localization of model proteins in analytical chemistry experiments.Formula:C10H14OPurity:Min. 95%Molecular weight:150.22 g/moltrans-3-(Benzyloxy)cyclobutanol
CAS:Trans-3-(Benzyloxy)cyclobutanol is a radiolabeled compound that is used as a model system for understanding the metabolism of drugs in humans. It has been shown to be metabolized by the liver to produce metabolites that are excreted in urine. Trans-3-(Benzyloxy)cyclobutanol has also been shown to have tumor cell line stability, which may be due to its ability to inhibit DNA synthesis and protein synthesis in vitro and reduce tumor cells in vivo. Trans-3-(Benzyloxy)cyclobutanol has been shown to have no effect on normal rat plasma and lung carcinoma cells, but does affect prosthetic group activity.
Formula:C11H14O2Purity:Min. 95%Molecular weight:178.23 g/molBenzyl N,N,N',N'-Tetraisopropylphosphorodiamidite
CAS:Benzyl N,N,N',N'-tetraisopropylphosphorodiamidite is a reagent that reacts with hydroxybenzyl amine to form an ester. This product is used for the synthesis of phosphoramidites and benzyl esters. It is also used as a catalyst for the synthesis of diesters.Formula:C19H35N2OPPurity:Min. 95%Molecular weight:338.48 g/mol5-Methyl-3-oxo-hexanoic acid methyl ester
CAS:Versatile small molecule scaffoldFormula:C8H14O3Purity:Min. 95%Molecular weight:158.2 g/mol4-Hydroxyvaleric Acid Sodium Salt
CAS:Controlled Product4-Hydroxyvaleric acid sodium salt is a hydrophilic, thermally sensitive substance that is used as an analytical reagent in toxicology. It is typically used as a screening agent for the detection of acetaldehyde and other aldehydes. 4-Hydoxyvaleric acid sodium salt reacts with acetone to form a clear solution and can be injected into a gas chromatograph using an injection method. The reaction between 4-hydroxyvaleric acid sodium salt and acetone produces an efficient method for the analysis of acetaldehyde. This chemical is often used by toxicologists and chemists to screen for the presence of acetaldehyde in blood or urine samples.Formula:C5H9NaO3Purity:Min. 95%Molecular weight:140.11 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/molL-Glutamic acid 5-benzyl ester
CAS:L-Glutamic acid 5-benzyl ester is an amino acid that has been synthesized to have a lysine residue. It is an ester hydrochloride and has been shown to have broad-spectrum antimicrobial properties. L-glutamic acid 5-benzyl ester's antimicrobial activity is thought to be due to its chemical structure which allows it to act as an antimicrobial peptide, binding to receptors on the surface of bacterial cells and inhibiting their growth. L-glutamic acid 5-benzyl ester also inhibits osteogenic genes in cervical cancer cells, but not in normal cells.Formula:C12H15NO4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:237.25 g/mol4-[1-(tert-Butoxy)-2-methyl-1-oxopropan-2-yl]benzoic acid
CAS:Versatile small molecule scaffold
Formula:C15H20O4Purity:Min. 95%Molecular weight:264.32 g/moltert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
CAS:Please enquire for more information about tert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H18N2O2Purity:Min. 95%Molecular weight:198.26 g/mol(S)-2-Bromobutyric acid
CAS:(S)-2-Bromobutyric acid is a chiral compound. It is an enantiomer of the biologically inactive (R)-2-bromobutyric acid. The (S)-enantiomer has been shown to exhibit biological activity, with a kinetic and detectable activity that are similar to those of the parent molecule. This compound can be used as a precursor for pharmaceuticals, such as antibiotics, which would be useful in cases where bacteria have developed resistance to existing antibiotics. The dehalogenase enzyme catalyzes the hydrolysis of halogenated aromatic compounds in a way that produces an alcohol and hydrogen bromide. This reaction can be detected by changes in the chemical properties of the environment or by detecting changes in the optical rotation or fluorescence of the product.Formula:C4H7BrO2Purity:Min. 95%Molecular weight:167 g/mol2-Chloro-2-(chlorodifluoromethoxy)-1,1,1-trifluoroethane
CAS:2-Chloro-2-(chlorodifluoromethoxy)-1,1,1-trifluoroethane (HFC-152a) is a chemical compound that belongs to the group of chlorofluorocarbons. It has been used as a refrigerant and aerosol propellant. HFC-152a is an azeotrope with methyl ethyl ketone and ethyl ketone. It has also been reported to have properties as an ether, acetone, and difluoromethyl.
Formula:C3HCl2F5OPurity:Min. 95%Molecular weight:218.94 g/mol1,4-Cubanedicarboxylic acid
CAS:1,4-Cubanedicarboxylic acid is an organic compound that is a diacid. It has been shown to be an inhibitor of chloride secretion in the intestine, and can also decrease the rate at which hydrogen ions are released into the intestinal lumen. 1,4-Cubanedicarboxylic acid is also a cross-linking agent that can be used in organic solvents for large-scale synthesis. The optical properties of 1,4-cubanedicarboxylic acid have been studied using FTIR spectroscopy. This agent has been found to react with intramolecular hydrogen to form a six membered ring.Formula:C10H8O4Purity:Min. 95%Molecular weight:192.17 g/moltert-Butyl 4-(5-aminoisoxazol-3-yl)piperidine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C13H21N3O3Purity:Min. 95%Molecular weight:267.32 g/molSugammadex diastereomer 1 sulfoxide
CAS:Please enquire for more information about Sugammadex diastereomer 1 sulfoxide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C72H112O49S8Purity:90%Color and Shape:PowderMolecular weight:2,018.16 g/mol(2S,3S)-2-Methylpyrrolidin-3-ol hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H12ClNOPurity:Min. 95%Molecular weight:137.61 g/mol(3R,5S)-5-Methylpyrrolidin-3-ol HCl
CAS:Versatile small molecule scaffoldFormula:C5H12ClNOPurity:Min. 95%Molecular weight:137.61 g/mol2-Fluoro-3-iodo-6-(trifluoromethyl)pyridine
CAS:Versatile small molecule scaffoldFormula:C6H2F4INPurity:Min. 95%Molecular weight:290.98 g/molSugammadex sulfoxide diastereomer-2
CAS:Please enquire for more information about Sugammadex sulfoxide diastereomer-2 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C72H112O49S8Purity:85%Color and Shape:PowderMolecular weight:2,018.12 g/molProp-1-en-2-ylboronic acid
CAS:Prop-1-en-2-ylboronic acid is a chemical compound that belongs to the group of aromatic hydrocarbons. It is used in pharmaceutical preparations as a monomer and as a chiral building block for the synthesis of oxazolidinones, which are used in medicinal chemistry as protein inhibitors against cancers. Prop-1-en-2-ylboronic acid is also used as a reagent in preparative high performance liquid chromatography. This chemical has shown maximal response against colorectal carcinoma cells and has been shown to be an inhibitor of cholesterol ester transfer.Formula:C3H7BO2Purity:90%MinMolecular weight:85.9 g/mol3-Boc-3-azabicyclo[3.2.1]octan-8-amine
CAS:Versatile small molecule scaffoldFormula:C12H22N2O2Purity:Min. 95%Molecular weight:226.32 g/mol2,6-Dichloro-4-fluorobenzoic acid
CAS:Versatile small molecule scaffold
Formula:C7H3Cl2FO2Purity:Min. 95%Molecular weight:209 g/mol5,6-Dibromopyridin-2-ol
CAS:Versatile small molecule scaffold
Formula:C5H3Br2NOPurity:Min. 95%Molecular weight:252.89 g/molMethyl 3-bromobenzoate
CAS:Methyl 3-bromobenzoate is a cross-coupled compound with three functional groups: a methyl group, an acid bromo group, and a carboxylic acid benzoic ester. It is used in the synthesis of antigens that are chemically reactive to trifluoroacetic acid gas. The clinical studies have shown that the efficiency of this study is low because it has been found to be difficult to synthesize methyl 3-bromobenzoate in large quantities. This molecule can be prepared by the reaction of vinylene with an electrophile in non-polar solvents or by catalytic mechanisms.Formula:C8H7BrO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:215.04 g/molSHR 0302
CAS:Please enquire for more information about SHR 0302 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C18H22N8O2SPurity:Min. 95%Molecular weight:414.49 g/molSodium ethanethiolate
CAS:Sodium ethanethiolate is a detergent composition that is used in the manufacturing of other detergents. It has a receptor binding mechanism and binds to the fatty acid component of the lipid bilayer. The hydroxyl group on the ethanethiolate molecule reacts with the hydrophobic region of the lipid bilayer, leading to disruption of membrane function. Sodium-dependent glucose transport is inhibited by sodium ethanethiolate, which also has metabolic disorders as a side effect. It is a bicyclic heterocycle and can be synthesized from p-hydroxybenzoic acid and trifluoroacetic acid. The chemical stability of this compound is high, making it useful for industrial applications.Formula:C2H5NaSPurity:(¹H-Nmr) Min. 90 Area-%Color and Shape:White PowderMolecular weight:84.12 g/molFmoc-b-Ala-Ala-Pro-OH
CAS:Fmoc-b-Ala-Ala-Pro-OH is a reaction component that can be used in the synthesis of peptides and other compounds. It is a building block for the preparation of complex compounds, such as small molecules, polymers and natural products. Fmoc-b-Ala-Ala-Pro-OH has been shown to be useful in the synthesis of various types of reagents, including antibiotics and pharmaceuticals. This chemical has been reported as a useful scaffold for the preparation of high quality research chemicals. Fmoc-b-Ala-Ala-Pro is also an intermediate in the synthesis of speciality chemicals and fine chemicals.Formula:C26H29N3O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:479.53 g/mol5-Amino-2-bromo-3-fluoropyridine
CAS:Versatile small molecule scaffold
Formula:C5H4BrFN2Purity:Min. 95%Molecular weight:191 g/mol1,3,5,7-Tetrabromoadamantane
CAS:1,3,5,7-Tetrabromoadamantane is a molecule that has been synthesized and introduced as a mediator to introduce oxidants. The introduction of the oxidant is mediated by 1,3,5,7-tetrabromoadamantane. This molecule has been shown to be synthesized in two steps from hexamethylenetetramine (HMT) and iodomethane. The synthesis of this molecule can also be achieved by reacting synthons such as tetraphenylmethane with hydrochloric acid. 1,3,5,7-Tetrabromoadamantane is an equivalence mediator because it can mediate a redox reaction in which the oxidizing agent is reduced and the reducing agent is oxidized.Formula:C10H12Br4Purity:Min. 95%Molecular weight:451.82 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/molN-Nitroso hydrochlorothiazide
CAS:Please enquire for more information about N-Nitroso hydrochlorothiazide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H7ClN4O5S2Purity:Min. 95%Molecular weight:326.74 g/molMethyl 4-fluorothiophene-2-carboxylate
CAS:Methyl 4-fluorothiophene-2-carboxylate is a fluorinated organic compound that is used as a model compound in polymer chemistry. It has been used to synthesize polymers with stepwise fluorination and diketopyrrolopyrrole moieties. This molecule also has optoelectronic properties and can be converted to a conjugated, monofluorinated, or difluorinated form by the addition of electron-withdrawing groups such as nitro or cyano groups. Methyl 4-fluorothiophene-2-carboxylate is an acceptor for electron transfer reactions.Formula:C6H5FO2SPurity:Min. 95%Molecular weight:160.16 g/molDSP-4 hydrochloride
CAS:DSP-4 hydrochloride is a neurotoxin that inhibits the synthesis of norepinephrine. It binds to neurons and prevents the uptake of dopamine, which can lead to neuronal death. DSP-4 hydrochloride affects brain functions by decreasing the concentration of serotonin in the cortex and increasing the concentrations of norepinephrine in the coeruleus. DSP-4 hydrochloride also has estrogenic effects by binding to estrogen receptors and increasing estradiol benzoate concentrations.Formula:C11H16BrCl2NPurity:Min. 95%Molecular weight:313.06 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/molN-Nitroso ramipril
Please enquire for more information about N-Nitroso ramipril including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C23H31N3O6Purity:Min. 95%Color and Shape:PowderMolecular weight:445.51 g/mol7H,8H-Pyrido[2,3-d]pyridazin-8-one
CAS:Versatile small molecule scaffoldFormula:C7H5N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:147.13 g/mol3-Bromo-4-nitropyridine
CAS:3-Bromo-4-nitropyridine is a pyridine compound that has been identified as an environmental contaminant. It is used to synthesize other compounds, such as 4-(3-bromopyridin-2-yl)morpholine, which is used in the synthesis of acetonitrile. 3-Bromo-4-nitropyridine undergoes nucleophilic substitution reactions with amines, leading to homoconjugation and bond cleavage. This reaction may be followed by nitration to give 3-(3'-nitro)pyridine. 3-Bromo-4-nitropyridine can be converted into its n-oxide form or into the ionic form by treatment with acetonitrile.Formula:C5H3BrN2O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:202.99 g/molDi(1-adamantyl)chlorophosphine
CAS:Di(1-adamantyl)chlorophosphine is a bifunctional ligand that can be used for the palladium-catalyzed coupling of aryl chlorides and amines. Di(1-adamantyl)chlorophosphine is synthesized from adamantane, phosphorous pentachloride, and anhydrous ammonia in the presence of catalytic amounts of palladium. Di(1-adamantyl)chlorophosphine is immobilized on silica gel to prevent hydrolysis. This ligand reacts with primary amines to form iminophosphoranes, which can then be reacted with aryl chlorides to form aryl chloroamines.Formula:C20H30ClPPurity:Min. 95%Molecular weight:336.88 g/mol6,7-dihydro-5h-pyrrolo[3,4-d]pyrimidin-2-amine 2hcl
CAS:Versatile small molecule scaffold
Formula:C6H10Cl2N4Purity:Min. 95%Molecular weight:209.07 g/mol
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