Building Blocks
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 205376 products of "Building Blocks"
Depropyl 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%Domperidone 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/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/molMethyl 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/mol(Ir[dF(CF3)ppy]2(dtbpy))PF6
CAS:Ir(dF(CF3)ppy)2 (dtbpy)PF6 is a photosensitizer that can be used in cycloaddition reactions. It is soluble in nonpolar solvents and can be used as a catalyst for cycloadditions involving uncharged substrates. Ir(dF(CF3)ppy)2 (dtbpy)PF6 has been shown to catalyze the transfer of an electron from a donor molecule to an acceptor molecule, which generates energy that can be transferred to the environment. This process is called "energy transfer."Formula:C42H34F16IrN4PPurity:Min. 95%Molecular weight:1,121.91 g/mol3,3,5-Trimethylcyclohexanone
CAS:3,3,5-Trimethylcyclohexanone is an intermediate in the synthesis of polymers and polyesters. This compound is a reactive hydrogenation product which can be used to produce polymers with desired properties. The unsaturated side chain of 3,3,5-trimethylcyclohexanone reacts with borohydride to form a ketal. After being converted to the corresponding acid chloride, the 3,3,5-trimethylcyclohexanone can be used for the synthesis of polyesters. This compound has also been shown to be an effective catalyst for producing β-unsaturated ketones from aldehydes and dienes.Formula:C9H16OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:140.23 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/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/mol(2R)-2-Acetamido-3,3-dimethylbutanoic acid
CAS:Versatile small molecule scaffoldFormula:C8H15NO3Purity:Min. 95%Molecular weight:173.21 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/mol2,4-Dichloro-6-(propan-2-yl)pyrimidine
CAS:Versatile small molecule scaffold
Formula:C7H8Cl2N2Purity:Min. 95%Molecular weight:191.05 g/moltert-butyl (2-amino-2-methylpropyl)carbamate
CAS:Versatile small molecule scaffoldFormula:C9H20N2O2Purity:Min. 95%Molecular weight:188.27 g/mol(2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxybutanoic acid
CAS:Versatile small molecule scaffoldFormula:C20H21NO5Purity:Min. 95%Molecular weight:355.4 g/mol6-chloro-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CAS:Versatile small molecule scaffoldFormula:C5H4ClN5Purity:Min. 95%Molecular weight:169.6 g/mol6-Chloro-1H-benzimidazol-2-amine
CAS:Aminoguanidine is a drug that inhibits the activity of the enzyme guanidinoacetate methyltransferase (GAMT). It is used to treat some types of cancer, such as bladder cancer. Aminoguanidine has been shown to inhibit tumour growth and induce apoptosis in animal models. It has also been reported to be effective in a number of other cancers, including breast cancer, prostate cancer and colon cancer. Aminoguanidine binds with high affinity to protein targets, including x-ray crystallography, magnetic resonance imaging and devices. The binding site on the ligand is highly conserved among different proteins, which may explain the broad spectrum of its activity. Aminoguanidine is dose-dependent and can be administered either stepwise or as one large dose.
Formula:C7H6ClN3Purity:Min. 95%Molecular weight:167.6 g/molMethyltetrazine-NHS ester
CAS:Versatile small molecule scaffoldFormula:C15H13N5O4Purity:Min. 95%Molecular weight:327.29 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/mol2,2',4,4'-tetrahydroxybenzophenone
CAS:2,2',4,4'-tetrahydroxybenzophenone is a hydroxylated benzophenone that has immunomodulatory effects. It binds to the receptor in the immune system and can cause an increase in cytokine production. 2,2',4,4'-tetrahydroxybenzophenone is cytotoxic and has significant toxicity in vitro. The molecule has been shown to disrupt mitochondrial membrane potential. This may be due to its ability to form hydrogen bonds with molecules on the mitochondrial membrane. 2,2',4,4'-tetrahydroxybenzophenone also modulates transcriptional regulation of genes involved in cell proliferation and apoptosis. The drug is detectable at low levels by mass spectrometry and is not known to have any toxicological effects.END>>
Formula:C13H10O5Purity:Min. 95%Color and Shape:Green PowderMolecular weight:246.22 g/molTriglycol dichloride
CAS:Triglycol dichloride is a synthetic, water-soluble solid that is prepared by the reaction of 3-chloroperoxybenzoic acid with a hydroxide solution. It has been used in a variety of applications such as the preparation of hemicyanine, the synthesis of polymers, and the degradation of chlorinated hydrocarbons. Triglycol dichloride also has synergistic effects with other photocatalysts, increasing their activity and reducing their cost. Triglycol dichloride can be used to synthesize polymer films or coatings that are biodegradable, have low environmental impact, and are structurally stable. This compound is also unaffected by water or neutral pH and can be used in the production of semiconductors.Formula:C6H12Cl2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:187.06 g/mol2,4,6-Trichloropyrimidine
CAS:2,4,6-Trichloropyrimidine is an antimicrobial agent that belongs to the chemical class of pyrimidine compounds. It inhibits bacterial growth by cross-linking with amino acids and nucleic acids in the cell wall, thereby inhibiting protein synthesis. 2,4,6-Trichloropyrimidine is also a cross-linking agent for polymers such as polyurethane and vinyl chloride. This compound has been shown to be effective against P. aeruginosa and other bacteria that are resistant to antibiotics. 2,4,6-Trichloropyrimidine reacts with water vapor or oxygen nucleophiles to form hydrogen chloride and amine groups. These reactions can be used for identification of this compound in the laboratory.Formula:C4HCl3N2Purity:Min. 95%Color and Shape:PowderMolecular weight:183.42 g/molPyridine-2-aldoxime
CAS:Pyridine-2-aldoxime is a chemical compound that is used as a pesticide. It is an inhibitor of acetylcholinesterase, and it can be toxic at low doses. Pyridine-2-aldoxime binds to the active site of acetylcholinesterase and prevents the breakdown of acetylcholine by this enzyme, leading to paralysis of the respiratory muscles. Pyridine-2-aldoxime has been shown to be effective against chronic oral exposure to sarin gas, with lethal dose (LD) values ranging from 0.5–1 mg/kg in rats.
Formula:C6H6N2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:122.12 g/mol(Oc-6-21)-(4-Bromophenyl)Pentafluoro-Sulfur
CAS:(Oc-6-21)-(4-Bromophenyl)Pentafluoro-Sulfur is the chemical compound with the formula BrSbF5. It is a yellow solid that is soluble in organic solvents. The molecule consists of a pentafluorothiophenium cation and a bromine anion. It has two regioisomers, one with the sulfur atom in the 4 position and one with it in the 6 position. The compound has been studied as a precursor to polythiophene, which can be synthesized by heating BrSbF5 with sulfur dichloride.Formula:C6H4BrF5SPurity:Min. 95%Molecular weight:283.06 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/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/molN-Me-D-Ala-OMe·HCl
CAS:Please enquire for more information about N-Me-D-Ala-OMe·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C5H11NO2·HClPurity:Min. 95%Molecular weight:153.61 g/mol4-(Methylamino)benzene-1-sulfonamide
CAS:Versatile small molecule scaffold
Formula:C7H10N2O2SPurity:Min. 95%Molecular weight:186.23 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/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:PowderInosine 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%4-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/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-Hydrazinobenzoic acid hydrochloride
CAS:4-Hydrazinobenzoic acid hydrochloride is a chemical species that has an oxidative effect on DNA. It is a reactive oxygen species (ROS) that changes the hydrogen spectrum of water. The hydrogen bond is broken and the electrons in the molecule are excited to a higher energy level, which results in ROS formation. 4-Hydrazinobenzoic acid hydrochloride also inhibits mitochondrial function and causes heart disease by increasing blood pressure and weakening the heart muscle. This compound can be used as a cancer treatment for human cells, because it suppresses genes that promote cell growth. In addition, 4-hydrazinobenzoic acid hydrochloride may inhibit endothelial cell proliferation in animal experiments.
Formula:C7H8N2O2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:188.61 g/molGSK3008348 monohydrochloride
CAS:Please enquire for more information about GSK3008348 monohydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C29H37N5O2•HClPurity:Min. 95%Molecular weight:524.1 g/molGlycine - EP
CAS:Glycine is a buffering agent that can be used in electrophoresis for protein samples. It has an optimal pH range of 2.2-3.6 and a pKa of 2.35.
Formula:NH2CH2COOHPurity:Min. 95%Molecular weight:75.07 g/mol5-Fluoro-2-hydrazinopyridine
CAS:Please enquire for more information about 5-Fluoro-2-hydrazinopyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H6FN3Purity:Min. 95%Molecular weight:127.12 g/molFmoc-Ala-Ala-Pro-OH
CAS:Fmoc-Ala-Ala-Pro-OH is a building block that is used in organic synthesis as a reaction component or reagent. It can be used to synthesize a wide range of complex compounds with speciality chemical and fine chemical applications. Fmoc-Ala-Ala-Pro-OH is also a versatile building block that can be used to synthesize various useful scaffolds, such as the Fmoc amino acid sequence, which has been shown to bind heparin. This compound has high purity and can be used in research and development.Formula:C26H29N3O6Purity:Min. 95%Color and Shape:PowderMolecular weight:479.53 g/molFmoc-b-Ala-Phe-Pro-OH
Fmoc-b-Ala-Phe-Pro-OH is a chemical compound that is used as a reaction component, reagent, and useful scaffold. It reacts with various other chemicals to form complex compounds. This synthetic compound can be used as an intermediate in the synthesis of peptides, proteins, and other organic compounds. Fmoc-b-Ala-Phe-Pro-OH can also be used as a building block for the synthesis of speciality chemicals.
Formula:C32H33N3O6Purity:Min. 95%Color and Shape:PowderMolecular weight:555.62 g/molFmoc-Dap(Ac)-OH
CAS:Fmoc-Dap(Ac)-OH is a fine chemical that is used as a building block in the synthesis of complex compounds. It reacts with various nucleophiles to form an amide bond, and has been shown to be useful for both research and industrial applications. Fmoc-Dap(Ac)-OH can also be used as a reagent to synthesize peptides, which are biologically active compounds that form the basis of many drugs. This versatile intermediate is also used as a scaffold in the construction of more complex molecules. Fmoc-Dap(Ac)-OH has CAS No. 181952-29-4 and is classified as a speciality chemical by the International Union of Pure and Applied Chemistry (IUPAC).Formula:C20H20N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:368.38 g/molFmoc-L-aspartic acid beta-allyl ester
CAS:Fmoc-L-aspartic acid beta-allyl ester is a specific interaction between an amide and an enzyme target. It has been shown to have anti-inflammatory properties by inhibiting the activity of COX-2, which inhibits the production of prostaglandins. Fmoc-L-aspartic acid beta-allyl ester is a cyclic peptide with a lactam ring system that has been synthesized in a stepwise manner on a solid phase. This molecule interacts with cell line A549 and blocks the proliferation of cancer cells. Fmoc-L-aspartic acid beta-allyl ester also contains a disulfide bond that stabilizes its structure.Formula:C22H21NO6Purity:Min. 95%Molecular weight:395.41 g/molFmoc-N-methylglycine
CAS:Fmoc-N-methylglycine is a modified form of the amino acid glycine, which has been modified to include a reactive group that can be used to link other molecules. This molecule has gram-negative bacterial activity and exhibits potent antibacterial activity against many gram-positive bacteria. Fmoc-N-methylglycine is also an antimicrobial peptide with binding constants in the nanomolar range. It is also an agent that binds to serotonin, which may explain its effects on mood and sleep. Fmoc-N-methylglycine can be synthesized using stepwise solid phase synthesis methods or by conjugation with other molecules.Formula:C18H17NO4Purity:Min. 95%Molecular weight:311.33 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/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/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/mol5-Butylbenzene-1,3-diol
CAS:Versatile small molecule scaffoldFormula:C10H14O2Purity:Min. 95%Molecular weight:166.22 g/mol1,7-Diazaspiro[4.4]nonane-7-carboxylic acid tert-butyl ester
CAS:Versatile small molecule scaffoldFormula:C12H22N2O2Purity:Min. 95%Molecular weight:226.32 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/mol2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride
CAS:2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride is a benzimidazole derivative. It has a chemical stability and can be used for wastewater treatment. It is also a pump inhibitor and can be used for anhydrous sodium magnesium salts. This product is synthesized from the reaction of protonated 2-bromo-4-methoxyphenol with 2,6-dimethylpyridine in the presence of hydrochloric acid. The reaction was carried out in an asymmetric synthesis using a proton transport system. 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride is soluble in water and has a pH of 1 to 3. It has been shown that this product can be used as an antioxidant and as a metal chelation agent.
Formula:C9H13Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:222.11 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/mol(-)-Corey lactone 4-phenylbenzoate
CAS:Corey lactone 4-phenylbenzoate is an efficient, large-scale preparation of (-)-Corey lactone. It is synthesized in two steps from 4-phenylbenzoic acid and ethyl acetoacetate. Corey lactone 4-phenylbenzoate has been used for the synthesis of a variety of natural products. This compound is also a precursor to the synthesis of other compounds, such as 3-amino-4-(2'-hydroxyethoxy)benzaldehyde.Formula:C21H20O5Purity:Min. 95%Molecular weight:352.38 g/mol5-Chloro-2-methoxycarbonyl pyrazine
CAS:5-Chloro-2-methoxycarbonyl pyrazine is a linker that is used to connect two pharmacophores. β-Lactamase, which is an enzyme that degrades β-lactams antibiotics, was inhibited by 5-chloro-2-methoxycarbonyl pyrazine in vitro and in vivo. The inhibitory potency of 5-chloro-2-methoxycarbonyl pyrazine was increased when it was combined with other molecules. This molecule has shown antibacterial activity against Enterobacter cloacae, methicillin resistant Staphylococcus aureus (MRSA), and Mycobacterium tuberculosis.Formula:C6H5ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:172.57 g/mol6-Bromohexanoic acid methyl ester
CAS:6-Bromohexanoic acid methyl ester is a linker that can be used in the synthesis of amides. This compound is synthesized by reaction between 2-bromobutyric acid and malonic acid, followed by hydrolysis with sodium hydroxide. 6-Bromohexanoic acid methyl ester is an efficient method for the preparation of amides. It is biologically active and has been shown to have anti-inflammatory properties in biological studies.
Formula:C7H13BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:209.08 g/molBoc-Phe-Phe-OH
CAS:Boc-Phe-Phe-OH is a linker that is used to create homologues. It has been shown to be able to form supramolecular structures and encapsulate biomolecules, such as amino acids. The ester linkage of Boc-Phe-Phe-OH can be modified by the addition of a carboxylic acid, which can lead to changes in its fluorescence and magnetic properties. Boc-Phe-Phe-OH is primarily used as an intermediate for fluorescent probes or other molecules.
Formula:C23H28N2O5Purity:Min. 95%Molecular weight:412.48 g/molBoc-Tyr(tBu)-OH
CAS:Boc-Tyr(tBu)-OH is a chemical compound that is part of the class of lactams. It has been shown to have antitumor activity in vitro and in vivo, but it has not yet been tested for its cytotoxicity. This compound is synthesized by solid-phase synthesis and contains a disulfide bond, which may contribute to its cytotoxicity. Boc-Tyr(tBu)-OH has also been shown to have high affinity for the alpha 2A adrenergic receptor subtype and other receptors with an isosteric carbonyl group.Formula:C18H27NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:337.41 g/mol8-Boc-3,8-diaza-bicyclo[3.2.1]octane
CAS:8-Boc-3,8-diaza-bicyclo[3.2.1]octane is a functional group that can be used in the preparation of pharmaceutical preparations. It is insoluble in water and soluble in organic solvents. This compound has been shown to be effective in the treatment of neurodegenerative diseases such as Alzheimer's disease and Parkinson's disease. 8-Boc-3,8-diaza-bicyclo[3.2.1]octane has also been shown to have protective effects against sae-cd induced cytotoxicity by upregulating the expression of antiapoptotic proteins Bcl2 and Bclxl, which are important for neuronal cell survival.Formula:C11H20N2O2Purity:Min. 95%Molecular weight:212.29 g/mol3-Bromobenzaldehyde
CAS:3-Bromobenzaldehyde is an organic compound with the formula CHBrCHO. It is a colorless liquid that is soluble in many organic solvents. 3-Bromobenzaldehyde can be synthesized by the reaction of ethyl acetoacetate and anhydrous sodium in methanol, and can be purified by distillation or recrystallization from ethanol. This compound has been used as a solvent for analytical methods, such as GC-MS analysis, due to its high boiling point and low volatility. 3-Bromobenzaldehyde also reacts with hydrogen chloride to form benzoyl chloride, which can then be reacted with alcohols to produce esters. 3-Bromobenzaldehyde has been shown to react with chalcones to form optical active compounds, such as curcumin analogues. These reactions are typically carried out in solution using acetic acid or sulfuric acid as a catalyst.br>br>Formula:C7H5BrOPurity:Min. 95%Molecular weight:185.02 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/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/molL-Alanine methyl ester HCl
CAS:L-Alanine methyl ester HCl is a compound that is used in wastewater treatment. It has been shown to inhibit the enzyme DPP-IV, which is associated with metabolic disorders. L-Alanine methyl ester HCl also has been shown to have antimicrobial activity against a number of bacteria, including methicillin resistant Staphylococcus aureus (MRSA). L-Alanine methyl ester HCl has been shown to have anti-inflammatory properties and can be used for the treatment of autoimmune diseases. This compound also has a significant effect on biological properties such as phase transition temperature and thermal expansion.Formula:C4H10NO2ClPurity:Min. 95%Color and Shape:White PowderMolecular weight:139.58 g/mol6-Amino-3-pyridinethiol dihydrochloride
CAS:Please enquire for more information about 6-Amino-3-pyridinethiol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C5H6N2S•(HCl)2Purity:Min. 95%Molecular weight:199.1 g/mol(3R,4R)-3-[(6-Amino-4-pyrimidinyl)methylamino]-4-methyl-β-oxo-1-piperidinepropanenitrile
CAS:Please enquire for more information about (3R,4R)-3-[(6-Amino-4-pyrimidinyl)methylamino]-4-methyl-β-oxo-1-piperidinepropanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C14H20N6OPurity:Min. 95%Molecular weight:288.35 g/molL-Arginine-7-amido-4-methylcoumarin hydrochloride
CAS:Please enquire for more information about L-Arginine-7-amido-4-methylcoumarin hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C16H21N5O3•HClPurity:Min. 95%Molecular weight:367.83 g/mol2-(2,4-dimethoxyphenyl)ethan-1-amine
CAS:Controlled ProductVersatile small molecule scaffoldFormula:C10H15NO2Purity:Min. 95%Molecular weight:181.24 g/mol5-Chloro-2-ethoxy-phenylamine
CAS:5-Chloro-2-ethoxy-phenylamine is an enzyme inhibitor that binds to the active site of glucocerebrosidase, the enzyme that catalyzes the hydrolysis of glucocerebroside to glucose and ceramide. This compound has been shown to be a selective inhibitor against this enzyme and not affect other hydrolases or chaperones. It was also found that 5-chloro-2-ethoxy-phenylamine can act as a chemical chaperone by stabilizing protein folding in vitro. 5-Chloro-2-ethoxy phenylamine is a new analogue of 3-(3,4,-dichlorophenyl)-1-[(1R,2S)-2-(5,6,-dichloropyridin-3 yl)ethenyl]-1H-pyrazole. It is an inhibitor of Gaucher disease caused by gluFormula:C8H10ClNOPurity:Min. 95%Molecular weight:171.63 g/moltert-Butyl (4-formylpyridin-2-yl)carbamate
CAS:Versatile small molecule scaffoldFormula:C11H14N2O3Purity:Min. 95%Molecular weight:222.2 g/mol[(1S)-1-Ethyl-2-oxopropyl]-1,1-dimethylethyl ester carbamic acid
CAS:Versatile small molecule scaffoldFormula:C10H19NO3Purity:Min. 95%Molecular weight:201.26 g/mol1-Boc-3-Oxo-1,4-diazepane
CAS:Versatile small molecule scaffoldFormula:C10H18N2O3Purity:Min. 95%Molecular weight:214.27 g/molMethyl 3-formyl-4-methoxybenzoate
CAS:Versatile small molecule scaffold
Formula:C10H10O4Purity:Min. 95%Molecular weight:194.19 g/molMethyl Pyridin-3-ylacetate
CAS:Methyl Pyridin-3-ylacetate is an organic compound that is the methyl ester of pyridine-3-carboxylic acid. It has a melting point of 197°C, with an ionization potential of 1.78 eV and a lactam. Methyl Pyridin-3-ylacetate has been shown to react with hydrochloric acid to form picric acid and methyl 3-(hydroxymethyl)pyridine-2,5-dicarboxylate. Methyl Pyridin-3-ylacetate can be used in the preparation of picrates, which are used in the synthesis of dyes and explosives such as picric acid and TNT. Methyl Pyridin-3-ylacetate can also be demethylated by heating with sodium methoxide to give methyl pyridine carboxylate.Formula:C8H9NO2Purity:Min. 95%Molecular weight:151.16 g/mol4-Benzyloxy-1-butanol
CAS:Controlled ProductVersatile small molecule scaffold
Formula:C11H16O2Purity:Min. 95%Molecular weight:180.24 g/mol3,4,5-Trimethoxybenzoyl chloride
CAS:3,4,5-Trimethoxybenzoyl Chloride is a reactive, active chemical that is used in the synthesis of cytotoxic amides. It is prepared by reacting 3,4,5-trimethoxybenzoic acid with an amine or ammonia in the presence of a base. The reaction yields an amide substituted at the 3- and 4-positions with trimethoxyphenyl groups.
Formula:C10H11ClO4Purity:Min. 95%Molecular weight:230.64 g/mol1-(Oxan-2-yl)-3-phenyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
CAS:Versatile small molecule scaffold
Formula:C20H27BN2O3Purity:Min. 95%Molecular weight:354.3 g/mol2,4-Dimethylphenyl isothiocyanate
CAS:2,4-Dimethylphenyl isothiocyanate (DMIT) is a dipole molecule that has been used as a preservative and antimicrobial agent. DMIT has been shown to be an effective anti-microbial agent against Gram-positive bacteria such as Staphylococcus aureus, Enterococcus faecalis, and Streptococcus pyogenes. It also inhibits the growth of Gram-negative bacteria such as Escherichia coli, Pseudomonas aeruginosa, and Klebsiella pneumoniae. DMIT has been shown to be non-toxic to animals at high concentrations. It is also safe for use in food products because it does not react with polyunsaturated compounds.
Formula:C9H9NSPurity:Min. 95%Molecular weight:163.24 g/molN-(11-Bromoundecyl)carbamic acid t-butyl ester
CAS:Versatile small molecule scaffoldFormula:C16H32BrNO2Purity:Min. 95%Molecular weight:350.33 g/mol3,6-Dichlorobenzene-1,2-diol
CAS:3,6-Dichlorobenzene-1,2-diol is a conjugate acid of benzene. It has two dimensions in the plane of the molecule and three dimensions in space. The molecule is composed of six carbon atoms, six hydrogen atoms, and one chlorine atom. 3,6-Dichlorobenzene-1,2-diol has a centroid at the center of the molecule that is surrounded by a ring of four hydrogen atoms. The hydrogen-bonded molecules stack on top of each other to form a hexagonal shape. 3,6-Dichlorobenzene-1,2-diol forms hydrogen bonds with other molecules through its lone pairs of electrons on both oxygen atoms as well as through its pi electron system.Formula:C6H4Cl2O2Purity:Min. 95%Molecular weight:179 g/mol1,9-Nonanediol
CAS:1,9-Nonanediol is a chemical substance that has been synthesized with the use of a constant pressure process. It is an asymmetric synthesis with light exposure. The molecule has been characterized by chromatographic methods and has the molecular formula CH3(CH2)9O. 1,9-Nonanediol is a dodecanedioic acid and an aliphatic hydrocarbon. It exists in two forms: one hydroxyl group and one hydrogen bond, which are both involved in the dehydration process. This substance does not have any chloride or magnetic resonance spectroscopy properties because it does not contain any chlorine atoms or hydrogen atoms.Formula:C9H20O2Purity:Min. 95%Molecular weight:160.25 g/molThiodiglycolic Anhydride
CAS:Thiodiglycolic anhydride is a synthetic reagent that is used in the synthesis of erdosteine. It also has been used in the synthesis of other products, such as magnetic particles for imaging and therapeutic uses. Thiodiglycolic anhydride can be used to synthesize erdosteine, which is a substrate for the enzyme hydroxylase and contains a hydroxy group in its structure. The hydroxyl group on erdosteine reacts with thiodiglycolic anhydride to form acrylonitrile, which then reacts with benzyl groups to form benzylthio-esters. These benzylthio-esters are then converted into acid transporters.Formula:C4H4O3SPurity:Min. 95%Molecular weight:132.14 g/mol2-(2-Ethoxyphenoxy)acetic acid
CAS:Versatile small molecule scaffoldFormula:C10H12O4Purity:Min. 95%Molecular weight:196.2 g/mol6-Cyanopyridine-2-boronic Acid Pinacol Ester
CAS:Versatile small molecule scaffoldFormula:C12H15BN2O2Purity:Min. 95%Molecular weight:230.07 g/mol8-Chlorotetrazolo[1,5-A]pyrazine
CAS:8-Chlorotetrazolo[1,5-A]pyrazine is a chlorine-containing compound. It is a heterocyclic aromatic organic compound and an important intermediate in the synthesis of other compounds. 8-Chlorotetrazolo[1,5-A]pyrazine is not found in nature. The elimination of chlorine from 8-chlorotetrazolo[1,5-A]pyrazine produces benzotriazole and the molecule tetrazole. 8-Chlorotetrazolo[1,5-A]pyrazine is used as a raw material for many organic syntheses.Formula:C4H2N5ClPurity:Min. 95%Molecular weight:155.54 g/molMethyl 5-Hexynoate
CAS:Methyl 5-hexynoate is a synthetic product that can be synthesized from soybean lipoxygenase and hydrogenation reduction. This product has been shown to be a useful synthon for the synthesis of monoclonal antibodies with high binding affinity. The synthetic pathway, which involves cross-coupling and asymmetric synthesis, is outlined in the diagram below. The following are the steps involved in the production of methyl 5-hexynoate: 1) Addition of ethyl bromide to terminal alkynes 2) Addition of hydrochloric acid 3) Reaction with potassium tert-butoxide 4) Hydrogenation reduction 5) Cross-coupling reaction 6) Asymmetric synthesis
Formula:C7H10O2Purity:Min. 95%Molecular weight:126.15 g/mol2-Methylthiazole-4-carboxaldehyde
CAS:2-Methylthiazole-4-carboxaldehyde is an aldehyde that is the product of the condensation of 2,4-dibenzoylacetone and acetone in the presence of diazomethane. It has been used as a precursor to other compounds such as benzoyl chloride, glyoxal, and aldehydes. 2-Methylthiazole-4-carboxaldehyde can be synthesized using acetylation or nitration of thiols or with glyoxal or aldehyde. The reactivity of this compound is high and can be carried out in high yield.Formula:C5H5NOSPurity:Min. 95%Molecular weight:127.16 g/mol4-Methoxy-3-(methoxymethyl)butan-1-ol
CAS:Versatile small molecule scaffoldFormula:C7H16O3Purity:Min. 95%Molecular weight:148.2 g/mol6-Bromo-1-methyl-2,3-dihydro-1H-indazol-3-one
CAS:Versatile small molecule scaffold
Formula:C8H7BrN2OPurity:Min. 95%Molecular weight:227.06 g/mol(1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H9NO·HClPurity:Min. 95%Molecular weight:135.59 g/mol(2S,6S)-2,6-Dimethylmorpholine
CAS:(2S,6S)-2,6-Dimethylmorpholine is an optically pure compound that can be used to optimize the epoxidase reaction. It belongs to the class of morpholines and has two enantiomers. The (2R,6R)-enantiomer is more active than the (2S,6S)-enantiomer in catalyzing the epoxidase reaction. The temperature optima for both enantiomers are different with the (2R,6R)-enantiomer having a higher optimal temperature than the (2S,6S) enantiomer. This compound can be used as a chiral auxiliary to separate racemic mixtures by focusing on one enantiomer at a time. It can also be used as an analytical method for determining plate number and plate height.Formula:C6H13NOPurity:Min. 95%Molecular weight:115.17 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/molcis-6-Boc-octahydropyrrolo[3,4-b]morpholine
CAS:Versatile small molecule scaffold
Formula:C11H20N2O3Purity:Min. 95%Molecular weight:228.29 g/moltert-Butyl 7-bromoheptanoate
CAS:Versatile small molecule scaffold
Formula:C11H21BrO2Purity:Min. 95%Molecular weight:265.19 g/molDimethyl pyridine-3,4-dicarboxylate
CAS:Dimethyl pyridine-3,4-dicarboxylate is an organic compound that is used as a precursor to make other chemicals. It is a pyridinedicarboxylic acid and it can be synthesized from the reduction of pyridine with sodium borohydride in ethanol. Dimethyl pyridine-3,4-dicarboxylate is also used in the production of acetaldehyde by way of hydrosilylation with chloride and chloroform. This chemical has been found to be useful for the synthesis of various drugs such as antiepileptics, antihistamines, antipsychotics, and antidepressants.
Formula:C9H9NO4Purity:Min. 95%Molecular weight:195.17 g/molNerol oxide
CAS:Nerol oxide is a natural compound and fragrance ingredient that has been shown to have anti-aging effects. Nerol oxide is an ester of citronellal, nerolic acid and ethyl decanoate. It is found naturally in orange blossoms and other citrus plants, as well as in lavender oil. Nerol oxide can be extracted from the plant material using solid phase microextraction. The chemical analyses of this extract reveal the presence of various fatty acids, including ethyl esters, fatty acids and their corresponding alcohols. These compounds are used to produce nerol oxide by polymerization with an initiator such as potassium hydroxide or sodium hydroxide at a neutral pH.Formula:C10H16OPurity:Min. 95%Molecular weight:152.23 g/mol3,6-Dichloropicolinonitrile
CAS:3,6-Dichloropicolinonitrile is a peroxide that is used in the synthesis of organic compounds. It is produced by the reaction of sodium carbonate and hydrochloric acid with nitric acid as a catalyst. 3,6-Dichloropicolinonitrile has been shown to be more selective than other oxidizing agents such as hydrogen peroxide and potassium permanganate. The product can then be purified by adding diacetate, which selectively reacts with the chlorine to form acetyl chloride and glycolic acid. The resulting mixture can then be distilled to produce 3,6-dichloropicolinonitrile in high purity. 3,6-Dichloropicolinonitrile can also be used in electrochemical methods for the synthesis of cyanides or biochemically for virulent products such as pesticides and organic solvents.
Formula:C6H2Cl2N2Purity:Min. 95%Molecular weight:173 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/molOctacalcium phosphate
CAS:Octacalcium phosphate is a calcium salt with a molecular formula of Ca8(PO4)6. It is used as a supplement in animal feed, as an emulsifier, and as an ingredient in the production of toothpaste and other dental hygiene products. Octacalcium phosphate has been shown to have biological properties that are due to its carotenoid content. This compound has been shown to be stable in vitro and in vivo, even after exposure to plasma mass spectrometry or tissue culture. Octacalcium phosphate also has strong chemical stability under acidic conditions, which makes it suitable for use as a reaction solution for polymerase chain reactions (PCRs). The crystal structure of octacalcium phosphate was determined by X-ray crystallography and the structural analysis revealed that octacalcium phosphate has an orthorhombic unit cell with a lattice spacing of 12.7 Å. The crystal structure consists of two different types of calcium ions: Ca2Formula:Ca4•(H3PO4)3Purity:Min. 95%Color and Shape:PowderMolecular weight:454.3 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/mol3-Ethyl-4-methyl-pyrrole-2,5-dione
CAS:3-Ethyl-4-methylpyrrole-2,5-dione is a chlorophyll analog. It has been found to be an electron donor in photosystem II of the chlorobium reaction center. The compound was prepared by evaporation of a solution of chlorobenzene and ethyl acetoacetate in carbon tetrachloride with the aid of a vacuum pump. 3-Ethyl-4-methylpyrrole-2,5-dione has also been used as a reagent for the preparation of phycocyanin from Spirulina platensis, which is an important component of blue algae. The compound reacts with phenoxy and furyl groups under acidic conditions to produce carboxylate and calcium carbonate, respectively. Oxidation products are formed in reactions with ethyl group and other organic compounds under alkaline conditions.
Formula:C7H9NO2Purity:Min. 95%Molecular weight:139.15 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-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/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/mol4-bromo-1H-pyrazole-5-carbaldehyde
CAS:Versatile small molecule scaffoldFormula:C4H3BrN2OPurity:Min. 95%Molecular weight:175 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/mol
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