Pharmaceutical Standards
Pharmaceutical standards are a comprehensive set of reference materials essential for ensuring the safety, efficacy, and quality of pharmaceutical products. This category includes standards for active pharmaceutical ingredients (APIs), which are the core components responsible for therapeutic effects. Additionally, it covers compounds and metabolites relevant to both the pharmaceutical and veterinary industries, providing benchmarks for the accurate measurement and analysis of these substances. Nitrosamine control standards are crucial for detecting and mitigating potentially harmful nitrosamines in drug formulations. Toxicology standards help assess the safety and potential adverse effects of pharmaceutical compounds. Furthermore, enzyme activators and inhibitors standards are vital for research and development, enabling precise studies of biochemical pathways and drug mechanisms. These pharmaceutical standards are indispensable tools for regulatory compliance, quality control, and research, ensuring that pharmaceutical products meet stringent safety and effectiveness criteria.
Subcategories of "Pharmaceutical Standards"
- APIs for research and impurities(274,823 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,605 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,867 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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Biotin-PEG4-azide
CAS:<p>Biotin-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. Biotin-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.</p>Formula:C20H36N6O6SPurity:Min. 95%Color and Shape:White PowderMolecular weight:488.6 g/mol5-Methylcytosine hydrochloride salt
CAS:<p>5-Methylcytosine hydrochloride salt is a metabolite of cytosine that occurs naturally in the body. It is used as an inhibitor of DNA methylation to study the effect of this process on gene expression. 5-Methylcytosine hydrochloride salt has been shown to inhibit the production of growth factors, such as insulin-like growth factor 1, and radiation energy. It also causes oxidative damage to DNA and inhibits the oxidation of urea nitrogen in lettuce. The matrix effect may interfere with the analysis of 5-methylcytosine hydrochloride salt by spectrometry.</p>Formula:C5H7N3O·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:161.59 g/mol3-(4-chlorophenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione
CAS:<p>Please enquire for more information about 3-(4-chlorophenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H11ClN2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:330.79 g/mol1-(2,4,6-Trimethylphenyl)-2-nitropropene
CAS:<p>1-(2,4,6-Trimethylphenyl)-2-nitropropene is a high quality chemical intermediate that can be used as a reagent in the synthesis of complex compounds. It has been shown to react with alcohols to form nitroalkenes and with amines to form nitroamines. This chemical also has application as a building block for pharmaceuticals, speciality chemicals, research chemicals, and versatile building blocks for organic synthesis. The compound is available in bulk amounts and can be used as a reaction component in many organic syntheses.</p>Formula:C12H15NO2Purity:Min. 95%Molecular weight:205.25 g/mol4-Ethoxysalicylic acid
CAS:<p>4-Ethoxysalicylic acid is a phosphorus oxychloride derivative that is used as an intermediate in the production of xanthones. Xanthones are used in the manufacture of dyes, pharmaceuticals, and fragrances. This compound also reacts with zinc chloride to give 4-ethoxysalicylate, which is an oxidizing agent. 4-Ethoxysalicylic acid has low toxicity and can be filtered from a reaction mixture by filtration or recrystallization. It can act as a monoamine oxidase inhibitor, which may contribute to its antidepressant properties. A hydrophobic molecule, 4-ethoxysalicylic acid will not dissolve in water but can be dissolved in organic solvents such as alcohols or ethers. It also has a high affinity for blood proteins and will bind to them readily. This property makes it useful as an anti-coagulant drug for treating depression and other mental illness.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 g/mola-Ketoglutaric acid
CAS:<p>a-Ketoglutaric acid is a naturally occurring organic compound that is found in the body as well as in plants. It belongs to the group of organic acids and is produced from the breakdown of amino acids, such as leucine and valine. a-Ketoglutaric acid has been shown to have physiological effects on cells and tissues by inhibiting enzymes involved in energy metabolism. In vitro assays have shown that a-ketoglutaric acid has inhibitory properties against plant metabolism. This drug also inhibits the transcriptional regulation of genes for fatty acid synthesis in human erythrocytes.<br>A-ketoglutaric acid has also been shown to inhibit glucose production in rat liver cells, which may be due to its ability to bind covalently with proteins or lipids, changing their structures and functions.</p>Formula:C5H6O5Color and Shape:White Off-White PowderMolecular weight:146.1 g/mol2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy)acetophenone
CAS:<p>2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy)acetophenone is a centrosymmetric molecule with a crystal structure. It has been shown to form dimers in the solid state.</p>Formula:C17H22O5Purity:Min. 95%Color and Shape:PowderMolecular weight:306.35 g/molL-Fucono-gamma-lactone
CAS:<p>L-Fucono-gamma-lactone is a compound that has been identified as a possible antibiotic for the treatment of multidrug resistant bacteria. L-Fucono-gamma-lactone inhibits the growth of bacterial cells by binding to the enzyme 4-deoxy-L-fucose dehydrogenase, which catalyzes the conversion of 4-deoxy-L-fucose to L-fuconate. This binding prevents the formation of L-fuconate, which is required for cell growth. The structural biology and bioinformatics analysis have shown that L-Fucono gamma lactone may be an effective inhibitor of bacterial enzymes, such as dehydrogenases and hexokinases. These enzymes are important for maintaining cellular energy levels and preventing cell death.</p>Formula:C6H10O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:162.14 g/mol1-Hydroxycyclopropanecarboxylic acid methyl ester
CAS:1-Hydroxycyclopropanecarboxylic acid methyl ester is a potent inhibitor of phosphorylation. It binds to the ATP and ADP molecules, preventing them from binding to the phosphoryl transferase enzyme. This inhibits the phosphorylation of glucose, leading to an accumulation of phosphoglycolate and pyruvate in cells. 1-Hydroxycyclopropanecarboxylic acid methyl ester has been shown to be a potent inhibitor of cyclopropane-fatty acid synthase, which is involved in synthesis of fatty acids for energy storage. The diethyl succinate derivative is also known as ethylene dibromide. Condensation reactions between this compound and carboxylic acids produce diethyl succinates that are used as plasticizers in polymers such as polyvinyl chloride (PVC).Formula:C5H8O3Purity:Min. 95%Molecular weight:116.12 g/mol4'-Methoxy-α-naphthoflavone
CAS:4'-Methoxy-alpha-naphthoflavone is a flavonoid that has been shown to have inhibitory effects on the metabolism of 3-methylcholanthrene and other xenobiotics. The compound inhibits the oxidation of these compounds by both the cytochrome P450 and NADPH-dependent oxidases. 4'-Methoxy-alpha-naphthoflavone also inhibits the activation of these compounds by hepatic tissues, as well as the metabolism of phenobarbital by rat liver microsomes. The compound may be metabolized in vivo to 4'-hydroxy-alpha-naphthoflavone, which is more potent than 4'-methoxy-alpha-naphthoflavone.Formula:C20H14O3Purity:Min. 95%Molecular weight:302.32 g/molO-Methyl-L-threonine
CAS:<p>O-Methyl-L-threonine is an analog of L-threonine. O-Methyl-L-threonine inhibits the production of fatty acids in resistant mutants, which are activated by the addition of a hydroxy group to their amino acid backbone. This analog has been shown to be effective at suppressing the growth of animal health bacteria and fungi, and has been used as a treatment for protein synthesis disorders in animals. O-Methyl-L-threonine is also used as a precursor for nicotinic acetylcholine synthesis. In vivo tests have shown that it has no toxic effects on mammalian cells, but does not inhibit photosynthesis in plants.</p>Formula:C5H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:133.15 g/mol2',6'-Dimethoxy-β-methyl-β-nitrostyrene
CAS:2',6'-Dimethoxy-beta-methyl-beta-nitrostyrene is a chemical building block that is useful for the synthesis of complex organic molecules. It is an intermediate in the manufacture of pharmaceuticals, pesticides and dyes. 2',6'-Dimethoxy-beta-methyl-beta-nitrostyrene is an important component in the production of research chemicals and speciality chemicals. The compound has been assigned CAS number 78904-44-6.Formula:C11H13NO4Purity:Min. 95%Molecular weight:223.23 g/mol3-Bodipy-propanoic acid methyl ester
CAS:<p>3-Bodipy-propanoic acid methyl ester is a fluorescent probe that binds to the endoplasmic reticulum. It has been used in cancer diagnosis, as well as for the detection of chloride and ligand binding. 3-BPA has been shown to be a useful tool in the study of protein synthesis and cell binding. This compound is unmodified and has a broad spectrum of applications.</p>Formula:C15H17BF2N2O2Purity:Min. 95%Molecular weight:306.12 g/mol2,2'-Dithiobisbenzoic acid
CAS:<p>2,2'-Dithiobisbenzoic acid (DTBA) is a chemical compound that has been used as a cross-linking agent for proteins and nucleic acids. DTBA is an aromatic hydrocarbon that can be synthesized from the reaction of sodium carbonate and hydrogen chloride. DTBA's stability in organic solvents makes it a useful reagent for protein cross-linking studies. It can also be used to measure hydrogen bond strengths between two molecules.</p>Formula:C14H10O4S2Purity:Min. 95%Molecular weight:306.36 g/mol3-Bromo-4-methoxycinnamic acid
CAS:<p>3-Bromo-4-methoxycinnamic acid is an organic compound that is used as a reagent, a useful scaffold, and a useful intermediate. It has been shown to be an excellent building block for the synthesis of complex compounds. 3-Bromo-4-methoxycinnamic acid can be used in the production of fine chemicals.</p>Formula:C10H9BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:257.08 g/mol13-cis-Retinoic acid
CAS:Controlled Product<p>An endogenous retinoic acid receptor (RAR) agonist that upregulates forkhead box class O (FoxO) transcription factor. Suppresses activity and proliferation of sebaceous glands. Used for treating nodulocystic acne. Induces differentiation, neurite outgrowth and inhibits proliferation of neuroblastoma cells. A potential chemopreventive agent in non-small cell lung cancer, head and neck squamous cell carcinoma and neuroblastoma.</p>Formula:C20H28O2Purity:Min. 97 Area-%Color and Shape:Yellow PowderMolecular weight:300.44 g/mol(+)-Limonene oxide,mixture of cis/trans isomers
CAS:<p>Limonene oxide is a mixture of cis/trans isomers that belongs to the group of aziridines. It can be produced by catalytic ring-opening polymerization, or by copolymerization with other monomers. Limonene oxides are obtained as a mixture of cis and trans isomers. The trans isomer has been reported to have a shorter reaction time and higher selectivity than the cis isomer. Limonene oxide can be used in the production of polycarbonates, which are used in many different products such as containers for food and drink, packaging materials, and electronics. Limonene oxide can also be used for the synthesis of epoxides and n-oxides. These compounds are used in medical applications such as anti-cancer drugs, antibiotics, antifungals, antivirals, contraceptives, and more.</p>Formula:C10H16OPurity:Min. 95%Molecular weight:152.23 g/molL-Alanosine
CAS:<p>L-Alanosine is a nucleotide that is synthesized from adenosine and alanine. It is the first substrate in the synthetic pathway of l-alanosine. L-Alanosine has been shown to have antibiotic properties against gram negative bacteria, such as Escherichia coli and Klebsiella pneumoniae. L-Alanosine inhibits synthesis of bacterial cell walls by interfering with the enzymatic activity of bacterial ribonucleotide reductase, which converts ribonucleotides to deoxyribonucleotides. The molecule also inhibits protein synthesis by binding to the 30S subunit of bacterial ribosomes, preventing elongation of polypeptide chains. In vivo treatment with L-alanosine significantly reduced tumor size and increased levels of ATP in colorectal adenocarcinoma cells.<br>br>br></p>Formula:C3H7N3O4Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:149.11 g/mol3,3',4,4'-Benzophenonetetracarboxylic dianhydride
CAS:3,3',4,4'-Benzophenonetetracarboxylic dianhydride (BPTA) is a reactive dianhydride that contains a hydroxyl group and is a nitrogen-containing compound. It has good transport properties and chemical stability. It can be used to synthesize polyimides with high resistance, color, and thermal expansion. BPTA is used as the starting material for the synthesis of diphenyl ethers. In addition, it can be used to produce polymers with good thermal stability by reacting it with diphenylmethane diisocyanate. The reaction mechanism of BPTA is similar to that of benzophenone tetracarboxylic acid (BPTCA).Formula:C17H6O7Purity:Min. 95%Color and Shape:PowderMolecular weight:322.23 g/mol2-Acetoxyacetophenone
CAS:<p>2-Acetoxyacetophenone is a liquid that is soluble in alcohols and ethers. It is obtained by oxidation of acetophenone with an oxidant such as potassium dichromate and sulfuric acid. This reaction also produces hydrogen peroxide as a byproduct. The product can be purified by distillation or extraction with organic solvents. 2-Acetoxyacetophenone is used to prepare acacetin, which is an aromatic ester that can be used as a solvent for paints and varnishes, lacquers, dyes, and other organic materials. Acetoxyacetophenone has been postulated to react with anthracene to form alkyl substituents via the acylation reaction. The carbonyl group present in 2-acetoxyacetophenone reacts with hydroxyacetophenone to produce 2-hydroxyacetophenone and carbon dioxide gas, which then reacts further with hydroxyacetophenone to produce 2</p>Formula:C10H10O3Purity:Min. 95%Molecular weight:178.18 g/molEpicatechin-(2β->5,4β->6)-ent-epicatechin
CAS:Epicatechin-(2beta->5,4beta->6)-ent-epicatechin is a type of flavonoid dimer, which is derived from natural plant sources, particularly in some fruits and nuts known for their rich polyphenolic content. This compound belongs to the class of procyanidins, which are well-known for their potent antioxidant properties.Formula:C30H24O12Purity:Min. 95%Molecular weight:576.5 g/molLoxoprofen sodium
CAS:<p>Inhibitor of prostaglandin production; non-steroidal COX inhibitor</p>Formula:C15H17NaO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:268.28 g/molAcriflavine hydrochloride
CAS:Acriflavine hydrochloride is a drug that belongs to the class of acridines, which are used as antiseptics and disinfectants. Acriflavine has been shown to have significant cytotoxic effects on mammalian cells, with a high degree of DNA binding activity. It binds to DNA in the nucleus and interferes with replication and transcription. Acriflavine hydrochloride inhibits cell division by binding to the kinetoplast (a region of mitochondrial DNA) during mitosis. This drug also has an effect on cell metabolism, decreasing ATP production and increasing lactate production in mitochondria. Acriflavine hydrochloride also prevents the formation of reactive oxygen species, which can lead to cellular damage.Formula:C27H28Cl4N6Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:578.36 g/mol4,5-Dimethoxy-2-nitrocinnamic acid
CAS:<p>4,5-Dimethoxy-2-nitrocinnamic acid is a versatile building block that can be used as a reagent or speciality chemical. It is useful for the synthesis of complex compounds, and can be used as a reaction component or scaffold in organic chemistry. 4,5-Dimethoxy-2-nitrocinnamic acid is a high quality intermediate with CAS No. 20567-38-8.</p>Formula:C11H11NO6Purity:Min. 95%Molecular weight:253.21 g/molL-Methionine [R,S]-sulfoximine
CAS:L-Methionine [R,S]-sulfoximine is a sulfoximide that inhibits the synthesis of methionine. Methionine is an essential amino acid that is converted to homocysteine and then to cysteine in the body. L-Methionine [R,S]-sulfoximine has been shown to inhibit the conversion of methionine to cysteine in vivo by acting as a competitive inhibitor of methioninase.Formula:C5H12N2O3SPurity:(Elemental Analysis) Min. 97%Color and Shape:PowderMolecular weight:180.23 g/mol4-Nitroacetophenone
CAS:<p>4-Nitroacetophenone is an organic compound that has been synthesized in an asymmetric synthesis. It is a nitro compound and a radiosensitizer. The chemical structure of 4-Nitroacetophenone is similar to the structure of phenol, with one nitro group and two hydroxyl groups at opposite ends of the molecule. 4-Nitroacetophenone reacts with radiation to produce free radicals that can damage DNA, RNA, and proteins. The reaction mechanism involves the formation of nitrosating agent (R−NO) which interacts with DNA to form a covalent bond between the DNA base and the nitrosating agent. This covalent bond inhibits DNA replication, leading to cell death. 4-Nitroacetophenone has been shown to be effective in inhibiting cell growth in culture by triggering apoptosis in cells treated with high doses of this drug.</p>Formula:C8H7NO3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:165.15 g/molHomogentisic acid gamma-lactone
CAS:<p>Homogentisic acid gamma-lactone is a synthetic compound that is an inhibitor of the enzyme cytochrome P450. It binds to cytochrome P450 in a competitive manner and inhibits the oxidation of other molecules, such as steroids and fatty acids. Homogentisic acid gamma-lactone has been shown to have an inhibitory effect on the growth of Pseudomonas aeruginosa in vitro. This compound is able to suppress the formation of reactive oxygen species by inhibiting the activity of cytochrome P450. Homogentisic acid gamma-lactone also possesses antifungal properties that may be due to its ability to inhibit the synthesis of ergosterol, which is an important component for fungal cell membranes.</p>Formula:C8H6O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:150.13 g/mol(3-Aminomethyl)benzoic acid methyl ester HCl
CAS:3-Aminomethylbenzoic acid methyl ester HCl is a fine chemical that is used as a reagent for the synthesis of other compounds. It is also a versatile building block, which can be used to make many different compounds. 3-Aminomethylbenzoic acid methyl ester HCl has been demonstrated to be a useful intermediate in the synthesis of various pharmaceuticals, such as metoclopramide and clozapine. 3-Aminomethylbenzoic acid methyl ester HCl is also a useful scaffold for research chemicals, such as 4-amino-N-(2-hydroxyethyl)benzenesulfonamide or N-[3-(aminomethyl)phenyl]acetamide.Formula:C9H11NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:201.65 g/mol5-Bromo-2-cyano-3-nitropyridine
CAS:<p>5-Bromo-2-cyano-3-nitropyridine is a medication that has been shown to be an effective inhibitor of the RET tyrosine kinase. It has been used in clinical studies to treat chronic kidney disease and has been shown to inhibit the growth of cancer cells. The molecular electrostatic potential (MEP) simulations have shown that 5-bromo-2-cyano-3-nitropyridine interacts with the reactive site of RET, inhibiting its function by binding to the nucleophilic substitutions. 5-Bromo-2-cyano-3-nitropyridine is synthesized from 2,5 dibromopyridine and 3 nitrobenzene at high yield. The molecule is chromatographically separated from impurities such as 4 bromo pyridine.</p>Formula:C6H2BrN3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:228 g/mol4-Cyano-2-fluorobenzoic acid methyl ester
CAS:<p>4-Cyano-2-fluorobenzoic acid methyl ester is a versatile building block for complex compounds. It can be used as a reagent to synthesize other compounds and as a speciality chemical with high quality. This chemical is also an intermediate in the synthesis of other compounds, such as 4-cyano-2-fluorobenzoic acid ethyl ester, which has been shown to be useful in the synthesis of β-lactam antibiotics.</p>Formula:C9H6FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:179.15 g/molAlfuzosin
CAS:?-adrenoceptor antagonist; treatment for benign prostatic hyperplasiaFormula:C19H27N5O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:389.45 g/mol3,3',5,5'-Tetramethylbenzidine dihydrochloride dihydrate
CAS:<p>3,3',5,5'-Tetramethylbenzidine dihydrochloride dihydrate is a hydrophilic, non-fluorescent, and water-soluble chemical that is used as an enzyme-linked immunosorbent assay (ELISA) substrate. It has been shown to be reactive with peroxide and hydrogen peroxide in vitro and in vivo. 3,3',5,5'-Tetramethylbenzidine dihydrochloride dihydrate also has peroxidase-like activity when interacting with monomers to form polymers. The monomers are recombinantly human proteins that have been modified to increase the molecule's solubility. This increased solubility increases the interaction of the monomers with oxidants such as hydrogen peroxide or peroxides.</p>Formula:C16H20N2·2HCl·2H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:349.3 g/mol4-(4-Formyl-3-methoxyphenoxy)butanoic acid
CAS:Controlled Product<p>4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid is a carboxylate that can be used as a preloaded reagent for the synthesis of peptides, proteins, and other organic molecules. 4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid has been shown to be an efficient linker for solid-phase peptide synthesis. 4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid is labile to hydrolysis and so should be stored in an organic solvent such as dimethylsulfoxide. The carboxylate group is readily available in the form of its sodium salt, which can be synthesized by reacting sodium acetate with formaldehyde.</p>Formula:C12H14O5Purity:Min. 95%Color and Shape:PowderMolecular weight:238.24 g/mol4-Fluorocinnamaldehyde
CAS:<p>4-Fluorocinnamaldehyde is a reactive molecule that can be used in the catalytic asymmetric synthesis of 4-fluoroalkylbenzenes, which are used as intermediates in the production of pharmaceuticals. It reacts with hydroxymethyl groups to form 4-fluoroalkylbenzene derivatives, which are substrates for asymmetric reactions. This compound has been shown to react with amines and thiols to form Michael acceptors and Michael donors respectively. The crystallographic data obtained from this molecule shows that it belongs to space group P2 and its crystal system is orthorhombic. It also has optical properties that make it suitable for use as an optical material or nanowires.</p>Formula:C9H7FOPurity:Min. 80%Color and Shape:Clear LiquidMolecular weight:150.15 g/mol3,4-Dibenzyloxycinnamic acid
CAS:<p>3,4-Dibenzyloxycinnamic acid is a reagent that is used in the synthesis of complex compounds. It can be used as a useful intermediate in the production of fine chemicals and has been shown to be a useful scaffold or building block for research chemicals. This compound is versatile and can be utilized as a reaction component in the manufacture of speciality chemicals. 3,4-Dibenzyloxycinnamic acid is also classified as a speciality chemical because it has not been widely used commercially but is still highly sought after by researchers.</p>Formula:C23H20O4Purity:Min. 95%Color and Shape:PowderMolecular weight:360.4 g/mol2-Fluoro-3-methylbenzoic acid methyl ester
CAS:<p>2-Fluoro-3-methylbenzoic acid methyl ester is a small molecule that has been shown to possess 5-HT3 receptor antagonist activity in the range of nanomolar potencies. This drug has also been shown to be orally active in mice. The physicochemical properties of 2-fluoro-3-methylbenzoic acid methyl ester include a melting point of 155.5° C, solubility in methanol and acetone, and a molecular weight of 168.2 g/mol.<br>2-Fluoro-3-methylbenzoic acid methyl ester is being developed as a targeted agent for the treatment of bowel syndrome, which is characterized by abdominal pain, nausea and diarrhea.</p>Formula:C9H9FO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:168.16 g/molPenicillin V potassium salt
CAS:<p>Penicillin V potassium salt is a penicillin antibiotic that has been used to treat infections caused by bacteria, such as streptococcal throat infections. It is a prodrug of penicillin G and has the same mechanism of action. Penicillin V potassium salt binds to penicillin-binding proteins in the bacterial cell wall by competitive inhibition. This binding prevents the formation of an antibiotic-inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. Penicillin V potassium salt is often used as an alternative to oral cephalosporins due to its lower incidence of gastrointestinal side effects.</p>Formula:C16H17KN2O5SPurity:(Hplc) 95.0 To 102.0%Color and Shape:White PowderMolecular weight:388.48 g/molFmoc-3-chloro-L-tyrosine
CAS:<p>Fmoc-3-chloro-L-tyrosine is a fine chemical that belongs to the class of versatile building blocks. It is a reagent and speciality chemical that is used in the synthesis of complex compounds. Fmoc-3-chloro-L-tyrosine can be used as a useful scaffold to produce high quality and versatile building blocks, which are useful for research purposes. Fmoc-3-chloro-L-tyrosine has CAS No. 478183-58-3, which shows its high quality and usefulness.</p>Formula:C24H20ClNO5Purity:Min. 95%Color and Shape:White PowderMolecular weight:437.87 g/mol11-Keto budesonide (mixture of diastereomers)
CAS:Controlled Product<p>11-Keto budesonide is a high quality, reagent, complex compound, useful intermediate and fine chemical. It is a versatile building block that can be used in the synthesis of other compounds. 11-Keto budesonide is used as a reaction component and as a research chemical. 11-Keto budesonide has been shown to be effective as an anti-inflammatory agent and has been studied for its use in treating asthma.</p>Formula:C25H32O6Purity:Min. 90 Area-%Color and Shape:White PowderMolecular weight:428.52 g/mol3,4,5-Tribromobenzoic acid methyl ester
CAS:<p>3,4,5-Tribromobenzoic acid methyl ester is a versatile building block for organic synthesis. It is a boron compound with the chemical formula C6H3Br3O2. It has been shown to be useful as a reagent, reaction component, and intermediate in organic synthesis. 3,4,5-Tribromobenzoic acid methyl ester is a complex compound that can be used as a speciality chemical or fine chemical.</p>Formula:C8H5Br3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:372.84 g/mol3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenol
CAS:3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenol is a chemical compound that belongs to the group of bromonaphthalenes. It has been used as a reaction component in organic synthesis and as a reagent for detection of DNA binding. 3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenol can be used as a building block for complex compounds with speciality applications. The compound is an intermediate in the production of pharmaceuticals such as selective estrogen receptor modulators.Formula:C22H19BrOPurity:Min. 95%Color and Shape:PowderMolecular weight:379.29 g/mol4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester
CAS:<p>4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a useful intermediate in the synthesis of 7''-deazaguanine, which is a key building block in the synthesis of DNA. 4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to react with amines, sulfonyl chlorides, and epoxides to form amides, sulfonamides, and epoxy amines respectively. The CAS number for this compound is 204257-65-8.</p>Formula:C19H17N5O5Purity:Min. 95%Molecular weight:395.37 g/mol22-Fluorovitamin D3
CAS:22-Fluorovitamin D3 is a synthetic analog of vitamin D3, which is derived from chemical synthesis involving fluorination at the C-22 position. This modification results in a compound that mimics the structure and activity of naturally occurring vitamin D3 but with altered pharmacokinetics and metabolic stability. The fluorine atom, due to its size and electronegativity, influences the binding affinity and activity of the compound at vitamin D receptors.Formula:C27H43FOPurity:Min. 95%Molecular weight:402.63 g/mol7,12-Dimethylbenz[a]anthracene
CAS:Controlled Product<p>7,12-Dimethylbenz[a]anthracene is a potent carcinogen that can cause skin tumor formation and cancer in various organs. It is a powerful inhibitor of protein synthesis. 7,12-Dimethylbenz[a]anthracene binds to the DNA polymerase enzyme and blocks the incorporation of nucleotides into the growing DNA strand. This prevents the synthesis of proteins from DNA templates, inhibiting protein synthesis and cell division. The compound also inhibits inflammation by blocking the production of prostaglandins.</p>Formula:C20H16Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:256.34 g/molBenzoyl-L-tyrosine amide
CAS:Benzoyl-L-tyrosine amide is a reaction intermediate that is a competitive inhibitor of serine proteases. It binds to the active site of the enzyme and inhibits the breakdown of proteins by blocking the access of other reactants. Benzoyl-L-tyrosine amide has been shown to inhibit proteolytic activity in subtilis, an enzyme isolated from Bacillus licheniformis. The amino acid composition and binding properties are similar to those found in natural substrates. Benzoyl-L-tyrosine amide has been synthesized and its binding affinity towards histidine residues has been determined by titration calorimetry and fluorophosphate assay.Formula:C16H16N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:284.31 g/mol1,3-Bis(4-chlorophenyl)urea
CAS:Triclocarban is a chlorinated aromatic compound that is widely used as a biocide in wastewater treatment. Triclocarban can be found in water, soil, and human and animal wastes. The analytical method for triclocarban is based on the reaction of the analyte with 1,3-bis(4-chlorophenyl)urea to form a red product that can be measured spectrophotometrically at 630 nm. Triclosan is another chlorinated aromatic compound that may contaminate water sources due to its use as an antimicrobial agent and deodorant. Triclosan has also been shown to have mutagenic properties. It has been shown to inhibit microbial growth by binding to nucleophilic sites on enzymes in the cell membrane or by forming stable complexes with metal ions necessary for cellular metabolism.Formula:C13H10Cl2N2OPurity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:281.14 g/molBiotin caproic acid
CAS:<p>Podophyllotoxin is a natural product that has been used in the treatment of cancer. Biotin caproic acid is a synthetic analogue of podophyllotoxin and has been shown to have potent antimicrobial activity. Podophyllotoxin is an inhibitor of microtubule polymerization, which leads to cell death. It also induces apoptosis by interacting with dopamine receptors on the cell surface and inhibiting their binding to dopamine. This inhibits dopamine-induced proliferation of cells, leading to cell death. Biotin caproic acid has been shown to have anticancer properties against human cancer cells in vitro. The mechanism of action may be due to binding to the cytochrome P450 enzyme and inhibiting its activity, which affects the metabolism of various drugs and hormones such as dopamine.</p>Formula:C16H27N3O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:357.47 g/molMethyl caffeate
CAS:<p>Naturally produced by plant Solanum torvum Swartz. fruit (Turkey berry), methyl caffeate has proven to have antimicrobial, anticancer activity. Chemically an alkyl caffeate ester, methyl caffeate has been produced through various synthetic routes for a more sustainable approach.</p>Formula:C10H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:194.18 g/mol3-Nitro-o-cresol
CAS:<p>3-Nitro-o-cresol is a chlorinated aromatic compound that has been shown to be an inhibitor of the enzyme catalase. Catalase is an enzyme that catalyzes the decomposition of hydrogen peroxide into water and oxygen. 3-Nitro-o-cresol inhibits this reaction by binding to the heme group in the enzyme, which prevents it from binding with molecular oxygen. This chemical also has a vibrational frequency of 1225 cm−1 and a molecular weight of 171.2 g/mol. 3-Nitro-o-cresol can be used as an antimicrobial agent against organisms such as Streptococcus pneumoniae, Escherichia coli, and Pseudomonas aeruginosa in liquid phase systems.</p>Formula:C7H7NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:153.14 g/mol4'-Hydroxyacetophenone
CAS:4'-Hydroxyacetophenone is a natural compound that belongs to the group of p-hydroxybenzaldehyde esters. The biological properties of 4'-hydroxyacetophenone are not well understood. It has been shown to have insecticidal properties in vivo, and it is also known to function as an inhibitor of hydrogen fluoride. 4'-Hydroxyacetophenone has been shown to have anti-obesity effects in animal studies, which may be due to its ability to inhibit fatty acid synthase activity. This compound also has a number of glycoside derivatives that exhibit antibiotic or anticancer activities.Formula:C8H8O2Purity:Min. 95%Color and Shape:PowderMolecular weight:136.15 g/molFmoc-L-homotyrosine
CAS:<p>Fmoc-L-homotyrosine is a tyrosine kinase inhibitor. Tyrosine kinases are enzymes that catalyze the transfer of phosphate groups from ATP to tyrosine residues in proteins, which play a role in many cellular processes. Fmoc-L-homotyrosine binds to the ATP binding site in the active site of these enzymes, preventing phosphorylation and thus preventing protein function. This compound has been shown to inhibit neurotensin receptors in vitro and has also been shown to be an endogenous ligand for this receptor. Fmoc-L-homotyrosine binds to allosteric sites on the neurotensin receptor, causing conformational changes that activate transduction pathways and increase signaling. The mechanism of inhibition is not yet fully understood but is thought to be due to steric hindrance or allosteric binding.</p>Formula:C25H23NO5Purity:Min. 95%Molecular weight:417.45 g/mol2,2'-Dimethylbenzophenone
CAS:<p>2,2'-Dimethylbenzophenone (DMBP) is an organic compound that is used as a photoresist for semiconductor manufacturing. DMBP is soluble in many organic solvents and reacts with sodium hydroxide to form the sodium salt of 2,2'-dimethylbenzophenone. It has been shown that DMBP readily undergoes metathesis reactions with a variety of olefins. The metathesis reaction is an acid-catalyzed reaction that involves the transfer of two hydrogen atoms from the olefin to the double bond carbon atom of DMBP. The mechanism by which this occurs is not fully understood, but it may involve a one-step mechanism where the olefin binds to the carbonyl group and then reacts with one of the other groups on DMBP.</p>Formula:C15H14OPurity:Min. 95%Molecular weight:210.27 g/molBiotin-PEG12-NHS
CAS:<p>Biotin-PEG12-NHS 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. Biotin-PEG12-NHS 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.</p>Formula:C41H72N4O18SPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:941.09 g/molVitamin D2
CAS:<p>Vitamin D2 is a fat-soluble vitamin that is required for the absorption of calcium and phosphate. It can be obtained through dietary supplements or by exposure to sunlight. Vitamin D2 is a prohormone that needs to undergo two hydroxylation reactions in the liver and kidney before it becomes the active form, calcitriol. Vitamin D2 has been shown to have beneficial effects on bone mineralization and phosphatase activity, as well as an inhibitory effect on the production of parathyroid hormone. Hydroxyapatite, a component of bone tissue, has been shown to react with vitamin D2 in vitro, which may be due to its ability to act as an additive or stabilizer.END>></p>Formula:C28H44OPurity:Min. 97 Area-%Color and Shape:PowderMolecular weight:396.65 g/mol2-Methyl-3-nitrophenylacetic acid
CAS:<p>2-Methyl-3-nitrophenylacetic acid is an alkali metal, which is obtained by the condensation of 2-methylphenol and nitric acid. The synthesis of this compound can be achieved through catalytic reduction of the nitro group with hydrogen in the presence of a nickel catalyst. This method has been shown to produce high yields. 2-Methyl-3-nitrophenylacetic acid is mildly toxic to humans and animals. It is a dopaminergic agent that has been used as a precursor for the production of ropinirole hydrochloride, which is used in the treatment of Parkinson's disease.</p>Formula:C9H9NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:195.17 g/molTropine
CAS:<p>Tropine is a natural alkaloid that is derived from plants in the Solanaceae family including Atropa belladonna and Hyoscyamus niger. Tropine has been shown to have a number of physiological effects, including receptor binding, enzyme activities, and physiological effects. It has been used as an analytical method for determining sodium citrate, nitrogen atoms, and ester linkages. Tropine also has a ph optimum of 9-10 which means it should be dissolved in acidic solutions or diluted with a buffer solution before use. The reaction mechanism of tropine is not yet known, but it has been shown to contain fatty acid groups that are intramolecularly hydrogenated.</p>Formula:C8H15NOPurity:Min. 95%Color and Shape:White PowderMolecular weight:141.21 g/molPenicillin G procaine
CAS:Controlled Product<p>Penicillin G procaine is a form of penicillin that is commonly used to treat bacterial infections. It is a prodrug that undergoes hydrolysis in the body to release penicillin, its active form. Penicillin G procaine has been shown to be effective against Streptococcus pyogenes, which causes streptococcal pharyngitis, and other bacteria that are sensitive to penicillin. Penicillin G procaine is less toxic than other forms of penicillin and has minimal side effects. The pharmacological effects of the drug are due primarily to the inhibition of bacterial cell wall synthesis by binding to peptidoglycan precursors and blocking their cross-linking. The concentration–time curve for penicillin G procaine shows that it has a long half-life in humans, making it suitable for continuous treatment in patients with chronic infections.</p>Formula:C16H18N2O4S·C13H20N2O2Purity:Min. 95%Molecular weight:570.7 g/mol5-(2-Fluorovinyl)-2'-Deoxyuridine
CAS:5-(2-Fluorovinyl)-2'-Deoxyuridine is a hydrophobic analogue of acyclovir that has potent activity against herpes simplex virus type 1. It inhibits the synthesis of viral DNA, and thus prevents the formation of plaques in tissue culture. This drug also inhibits cell proliferation and viral production by l1210 cells as well as lung fibroblasts. 5-(2-Fluorovinyl)-2'-Deoxyuridine has shown inhibitory effects against uninfected cells, but not against cells infected with herpes simplex virus type 2.Formula:C11H13FN2O5Purity:Min. 95%Molecular weight:272.23 g/molb-Propiolactone
CAS:Controlled Product<p>b-Propiolactone is a plant extract that is found in soybeans. It has been shown to have antiviral properties and can inhibit the growth of certain viruses. b-Propiolactone binds to the active site of an enzyme called RNA polymerase, which blocks RNA synthesis and inhibits viral replication. This compound has also been shown to inhibit virus replication in vitro assays as well as antibody response against hepatitis B. The biological effects of b-propiolactone are thought to be due to its ability to bind with group p2 protein monoclonal antibodies, which may have implications for the prevention of pandemic influenza.</p>Formula:C3H4O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:72.06 g/mol3-Fluoro-4-methoxycinnamic acid
CAS:<p>3-Fluoro-4-methoxycinnamic acid is a template for the synthesis of azido compounds. Azide is a versatile functional group that can be used in many chemical reactions. 3-Fluoro-4-methoxycinnamic acid can be used to synthesize various azido products by reacting with hydrogen gas and an appropriate nucleophile, such as acrylic acid or ammonia. This reaction is called the "hydrogenating" reaction because it involves the addition of hydrogen. The target product can be synthesized by adding an appropriate electrophile, such as sodium azide, to the starting material in a solvent such as methylene chloride.</p>Formula:C10H9FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:196.18 g/mol3-(tert-butyl)-1-(4-nitrophenyl)indeno[2,3-d]pyrazol-4-one
CAS:Please enquire for more information about 3-(tert-butyl)-1-(4-nitrophenyl)indeno[2,3-d]pyrazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%5,6,7,8-Tetrahydro-[1,8]naphthyridine-2-carboxylic acid
CAS:<p>5,6,7,8-Tetrahydro-[1,8]naphthyridine-2-carboxylic acid is a chemical compound with CAS No. 885278-22-8. It is a high quality reagent that can be used as a building block for the synthesis of complex compounds. 5,6,7,8-Tetrahydro-[1,8]naphthyridine-2-carboxylic acid can also be used as a reaction component in chemical synthesis and as an intermediate in the production of various fine chemicals and speciality chemicals.</p>Formula:C9H10N2O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:178.19 g/mol4,4'-Diaminostilbene-2,2'-disulfonic acid
CAS:4,4'-Diaminostilbene-2,2'-disulfonic acid (DAIDS) is a fluorescent dye that can be used to measure the activity of mitochondrial enzymes. It is a substrate for polymerase chain reaction and can be used as a cell viability assay. DAIDS has been shown to cause mitochondrial membrane depolarization and cytosolic calcium release in prostate cancer cells. This compound also inhibits the proliferation of human liver cells and has been proposed as a potential analytical method for wastewater samples. The anhydrous sodium form of DAIDS has been shown to increase the rate of metabolism by up to 30% in rats with body mass index greater than 25 kg/m^2.Formula:C14H14N2O6S2Purity:Min. 95%Color and Shape:SolidMolecular weight:370.4 g/molTipranavir disodium
CAS:Anti-viral; HIV protease inhibitorFormula:C31H31F3N2Na2O5SPurity:Min. 95%Molecular weight:646.63 g/molTropicamide
CAS:Tropicamide is a cholinergic agent that is used as a short-term mydriatic, or eye dilator, for diagnostic purposes. It belongs to the group of nonsteroidal anti-inflammatory drugs and has been shown to have a stable complex with benzalkonium chloride. Tropicamide has been shown to affect the signal pathways in cells, leading to an increase in IL-2 receptor expression. This drug also affects locomotor activity and has been studied as a potential treatment for murine sarcoma virus. Tropicamide is administered intravenously and can cause side effects such as blurred vision, nausea, vomiting and convulsions. Tropicamide may be given together with phenylephrine in order to reduce these side effects.Formula:C17H20N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:284.35 g/mol1,3-Dibromonaphthalene
CAS:1,3-Dibromonaphthalene is a brominated derivative of naphthalene. It can be synthesized by reacting methoxy with chloride in the presence of a base (e.g., sodium hydroxide) and brominating the resulting 1,2-dibromoethane with bromine. The compound has been used as an analytical standard for natural gas and has been shown to have good trackability. 1,3-Dibromonaphthalene is used in research, primarily as a precursor to other compounds that are more reactive or less toxic. This molecule has been shown to undergo elimination reactions with alcohols and phenols, which can be useful for synthesis of other molecules. Synopses are available for this molecule at the following links: a) https://pubchem.ncbi.nlm.nih.gov/compound/1,3-Dibromonaphthalene#section=SynonymsFormula:C10H6Br2Purity:Min. 95%Color and Shape:PowderMolecular weight:285.96 g/mol(+)-Biotin-(PEO)3-amine
CAS:<p>(+)-Biotin-(PEO)3-amine 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. (+)-Biotin-(PEO)3-amine 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.</p>Formula:C16H30N4SO4Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:374.5 g/molPhytosterols
CAS:Controlled Product<p>Phytosterols are a group of plant-derived sterols that have been shown to have cholesterol-lowering activity in humans. The cholesterol-lowering effect is due to the ability of phytosterols to bind with cholesterol receptors and inhibit the absorption of dietary cholesterol. Phytosterols are absorbed from the small intestine into the blood, where they are converted into bile acids and eliminated in stool. Phytosterols also have anti-inflammatory properties, which is thought to be due to their ability to inhibit prostaglandin synthesis. Phytosterols may also protect against atherosclerosis by inhibiting LDL oxidation and reducing inflammatory cell recruitment. The following products are designed for use as pharmaceuticals:</p>Formula:C29H50OPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:414.712-Chloro-N-(2-nitrophenyl)acetamide
CAS:2-Chloro-N-(2-nitrophenyl)acetamide is an antimicrobial agent that is a ligand for thionyl chloride. It has efficient methods of production and can be used as a bioactive molecule in the synthesis of aminosulfonyl chlorides, amide chlorides, or transfer chlorides. This compound reacts with gram-negative bacteria by hydrolyzing chloride ions to produce nitrosyl chloride and releasing hydrogen gas. The reaction time and functional groups are determined by the parameters chosen for the reaction. 2-Chloro-N-(2-nitrophenyl)acetamide has luminescence properties that can be exploited to detect the presence of chloride ions at low concentrations.Formula:C8H7ClN2O3Purity:Min. 95%Molecular weight:214.61 g/mol6-Methyl-2,2':6',2''-terpyridine
CAS:<p>6-Methyl-2,2':6',2''-terpyridine is a versatile building block that can be used in the synthesis of complex compounds. It is a fine chemical and is sold for research purposes only. 6-Methyl-2,2':6',2''-terpyridine has been used as a reagent or speciality chemical in the manufacture of pharmaceuticals, agrochemicals, and other organic compounds. This compound also has potential use as an intermediate in the synthesis of other useful compounds or scaffolds.</p>Formula:C16H13N3Purity:Min. 85 Area-%Color and Shape:PowderMolecular weight:247.29 g/mol2-Benzoylbenzoic acid methyl ester
CAS:2-Benzoylbenzoic acid methyl ester (2BABME) is a silicone that is used in the manufacturing of polyurethane foams, sealants, and adhesives. It has been shown to have anti-tumor properties. 2BABME was found to inhibit the proliferation of lung fibroblasts and induce apoptosis via induction of caspase-3/7 activity. The production of reactive oxygen species (ROS) and release of cytochrome C from mitochondria are also important factors in the induction of apoptosis by 2BABME. 2BABME induces apoptosis pathways by activating proapoptotic members of the Bcl-2 family, such as Bid, Bad, and Bax. The cytotoxic effects are enhanced by inhibition of ROS production or inhibition of mitochondrial membrane potential. This chemical is not mutagenic or genotoxic in vitro or in vivo.Formula:C15H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:240.25 g/mol2,2',4,6'-Tetramethylbenzophenone
CAS:<p>2,2',4,6'-Tetramethylbenzophenone is a useful building block for organic synthesis. It is a white crystalline solid that can be used as a research chemical or in the production of fine chemicals. This compound has been shown to be an effective intermediate in the synthesis of heterocyclic compounds and can be used as a versatile building block in complex syntheses. 2,2',4,6'-Tetramethylbenzophenone is also a high-quality chemical with a CAS number of 22682-43-5.</p>Formula:C17H18OPurity:Min. 95%Molecular weight:238.32 g/molAlbopilosin A
CAS:Albopilosin A is a chemical compound that is a reaction component, reagent, and useful scaffold. It is an intermediate in the synthesis of other compounds. Albopilosin A has been shown to be a useful building block for complex compounds. It has a CAS number of 151041-65-5 and is classified as a speciality chemical or research chemical.Formula:C22H32O6Purity:Min. 95%Molecular weight:392.49 g/mol3',5'-Dinitroacetophenone
CAS:3',5'-Dinitroacetophenone is a chemical compound that is used as an intermediate in the synthesis of other organic compounds. This chemical is highly toxic and can be fatal if ingested. 3',5'-Dinitroacetophenone has a high solubility in water, but reacts quickly with air, so it should be stored in an airtight container. It has been shown to produce foramen ovale-type lesions when applied to the maxillary sinus. This chemical also has an electron deficient profile and produces frequencies at about 350 MHz and chloride ions at about 250 MHz.Formula:C8H6N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:210.14 g/mol1-amino-2-naphthol hydrochloride
CAS:<p>1-Amino-2-naphthol hydrochloride (1ANH) is a sulphanilic compound that has been used as a test compound in flow system experiments. 1ANH reacts with methoxy groups to form an amine, which is then converted to a reactive intermediate. This intermediate can react with the hydroxy group of another molecule and produce a new product that contains both the reactive and hydroxy groups. 1ANH has been shown to be cytotoxic, inhibiting the growth of cultured cells. It also has potential as a biomarker for pharmaceutical preparations, since it may have effects on metabolism or cell proliferation.</p>Formula:C10H9NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:195.65 g/molDimethyl 3-nitrophthalate
CAS:Dimethyl 3-nitrophthalate is a synthetic compound that can be used in catalytic reactions. It has been shown to catalyze the conversion of acetaldehyde and hydrochloric acid to 3-hydroxypropionaldehyde with dehydrogenation as the main reaction mechanism. This reaction is followed by the addition of persulfate to give dimethyl 3-nitrophthalate sulfoxide, which can then be converted into dimethyl 3-nitrophthalate with boron trifluoride etherate and ammonium persulfate. The anticancer potential of this compound has been demonstrated in vitro using tyrosine kinase as a model enzyme. Dimethyl 3-nitrophthalate also binds to specific receptors such as those found on neutrophils, macrophages, and T cells.Formula:C10H9NO6Purity:Min. 95%Color and Shape:White PowderMolecular weight:239.18 g/mol3’-Deoxy-3’-fluoro-6-thioinosine
CAS:<p>Please enquire for more information about 3’-Deoxy-3’-fluoro-6-thioinosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-amine
CAS:Please enquire for more information about 4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H10N2SPurity:Min. 95%Molecular weight:202.28 g/molRitonavir
CAS:<p>Ritonavir has an anti-retroviral activity as it inhibits the protease enzymes specific of both HIV-1 and HIV-2. As an added functionality, ritonavir also inactivates significantly the cytochrome P4503A4 (CYP3A4) thus increasing the bioavailability or half-life of other co-administered drugs.</p>Formula:C37H48N6O5S2Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:720.95 g/molGlyoxylic acid methyl ester dimethyl acetal
CAS:<p>Glyoxylic acid methyl ester dimethyl acetal is a synthetic chemical that is used as a control agent in the production of pharmaceutical preparations. It has been shown to inhibit the replication of syncytial viruses, including the human respiratory syncytial virus (RSV). Glyoxylic acid methyl ester dimethyl acetal binds to methoxy groups and coagulation factors, which may be responsible for its anti-coagulation properties. The optical properties of this compound are similar to those of glyoxylate. This chemical has also been shown to have an effect on blood pressure.</p>Formula:C5H10O4Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:134.13 g/mol2,4,6-Tribromo-3-cresol
CAS:<p>2,4,6-Tribromo-3-cresol is a functional group that is used as an anti-fungal agent. This compound has been shown to be active against many fungi and bacteria, including Candida albicans and Escherichia coli. The particle size of 2,4,6-tribromo-3-cresol is 0.1 microns in diameter and it has a boiling point of 240 degrees Celsius. This product is also used in the production of sealants for dental restorations and as an additive to pharmaceuticals. 2,4,6-Tribromo-3-cresol can also be used as a delta opioid receptor agonist for the treatment of cancer or autoimmune diseases such as lupus erythematosus.</p>Formula:C7H5Br3OPurity:Min. 95%Color and Shape:PowderMolecular weight:344.83 g/mol4-Iodo-3-nitrophenol
CAS:<p>4-Iodo-3-nitrophenol is a chemical compound that is used in the synthesis of decanoic acid, an ester. It also has pharmacological properties and can be used as a cataleptic or neuroleptic agent. 4-Iodo-3-nitrophenol has been shown to have stimulant effects on the central nervous system, which may be due to its ability to inhibit the metabolism of acetylcholine by blocking cholinesterase enzymes. 4-Iodo-3-nitrophenol is also used in the preparation of analogues and it has been tested for use as a treatment for Parkinson's disease.</p>Formula:C6H4INO3Purity:90%Color and Shape:Brown Yellow PowderMolecular weight:265.01 g/molGly-pro-4-methoxy-β-naphthylamide hydrochloride
CAS:<p>Gly-pro-4-methoxy-β-naphthylamide hydrochloride is a fine chemical that is useful as a versatile building block and intermediate. It is a research chemical that has been used in the production of other compounds, such as drugs, pesticides, and dyes. This compound is also used to synthesize certain polymers and plastics. Gly-pro-4-methoxy-β-naphthylamide hydrochloride has CAS number 100929-90-6, but it can be found under many other names including 4-(2′,5′dimethylphenyl)-1-(2′hydroxyethyl)piperazine (CAS 105999).</p>Formula:C18H22ClN3O3Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:363.84 g/mol9,10-Dichloroanthracene
CAS:<p>9,10-Dichloroanthracene is an organic compound with the molecular formula Cl2C=CC=CCl2. It is a chlorinated aromatic hydrocarbon with two adjacent chlorine atoms. The electronic excitations of 9,10-dichloroanthracene are dominated by a triplet state that has a lifetime of about 1 nanosecond. This species exhibits fluorescence at room temperature and emits light in the visible region of the electromagnetic spectrum. The molecule can undergo reactions with amines to form benzenediamine derivatives, which are useful in supramolecular chemistry. 9,10-Dichloroanthracene also reacts with hydrochloric acid to produce hydrogen chloride gas and fluoresces under ultraviolet radiation or when exposed to longwave ultraviolet light.<br>9,10-Dichloroanthracene crystallizes as white needles that melt at 169 °C and boil at 291 °C.</p>Formula:C14H8Cl2Purity:Min. 95%Molecular weight:247.12 g/mol(4-Hydroxymethylphenyl)acetic acid methyl ester
CAS:<p>(4-Hydroxymethylphenyl)acetic acid methyl ester is a fine chemical, useful building block, research chemicals and reagent. It is also a speciality chemical with CAS No. 155380-11-3. This compound can be used as a versatile building block for chemical synthesis, or as a reaction component for the synthesis of complex compounds. The high quality of this compound makes it suitable for use as an intermediate in the synthesis of other chemical compounds. (4-Hydroxymethylphenyl)acetic acid methyl ester is also a useful scaffold for the formation of new molecules or materials such as polymers.</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/mol5-Bromo-2-methoxycinnamic acid
CAS:<p>5-Bromo-2-methoxycinnamic acid is a fine chemical that is used as a scaffold, versatile building block, and useful intermediate. It has been shown to be a useful reaction component in the preparation of complex compounds. 5-Bromo-2-methoxycinnamic acid can also be used as a speciality chemical or reagent. This compound has high quality and is an important research chemical.</p>Formula:C10H9BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:257.08 g/mol1-(2,4,5-Trimethoxyphenyl)-2-nitropropene
CAS:<p>1-(2,4,5-Trimethoxyphenyl)-2-nitropropene is a fine chemical that can be used as a building block in organic synthesis. It is also an intermediate or scaffold for the preparation of other compounds. 1-(2,4,5-Trimethoxyphenyl)-2-nitropropene has been used in the synthesis of many pharmaceuticals and natural products. The compound has high purity and quality.</p>Formula:C12H15NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:253.25 g/mol2,5-Dichlorophenylthiourea
CAS:<p>Please enquire for more information about 2,5-Dichlorophenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-(Dimethylamino)-6-dodecanoylnaphthalene
CAS:<p>2-(Dimethylamino)-6-dodecanoylnaphthalene (2DODN) is a fluorescent probe that interacts with cell membranes and has been shown to be cytotoxic. This compound also has high values for phase transition temperature, fluorescence and emission. 2DODN is used as a fluorescence probe in the study of HIV infection and can be used to measure the fatty acid composition of cellular membranes. 2DODN has been shown to bind to hiv viral envelope protein gp120 and inhibit its function. 2DODN binds to model systems such as k562 cells, which are primary cells derived from human erythrocytes and can be used for titration calorimetry measurements.</p>Formula:C24H35NOColor and Shape:PowderMolecular weight:353.54 g/molNaloxone hydrochloride dihydrate
CAS:Controlled ProductNaloxone hydrochloride dihydrate is a drug that blocks the effects of opioids. It is administered by injection and has a short half-life. Naloxone hydrochloride dihydrate binds to opioid receptors in the central nervous system, which prevents binding by other opioids. This results in an increased metabolic rate, which can be used as a marker for effectiveness of treatment. Naloxone hydrochloride dihydrate has been shown to have an inhibitory effect on monoamine neurotransmitters, including dopamine, serotonin and norepinephrine. The use of this drug should be limited to outpatients because it produces less physical dependence than other opioids. Naloxone hydrochloride dihydrate can also be used as a sample preparation agent for urine samples or as an effective dose for pharmaceutical preparations.END>Formula:C19H26NO6ClPurity:98 To 100%Color and Shape:White Off-White PowderMolecular weight:399.87 g/molAndrosin
CAS:<p>Androsin is a natural product that has been isolated from the bark of the Andropogon muricatus plant. It is used to treat chronic bronchitis, inflammatory diseases, and degenerative diseases. Androsin inhibits the growth of cancer cells in vitro by binding to human polymorphonuclear leukocytes (PMNLs) and inhibiting their ability to produce superoxide radicals. This compound also inhibits the production of p-hydroxybenzoic acid (PHBA) in PMNLs, leading to suppression of inflammation. Androsin is an inhibitor that binds to enzyme molecules and prevents them from functioning properly. It does not have any direct effect on the structure or function of DNA or RNA, but it does inhibit protein synthesis at the ribosomes.</p>Formula:C15H20O8Purity:Min. 95%Color and Shape:White PowderMolecular weight:328.31 g/mol(4-N-Propoxyphenyl)-2-nitropropene
CAS:<p>4-N-Propoxyphenyl)-2-nitropropene is a high quality chemical that is a versatile building block in organic synthesis. It can be used as a reagent, reaction component, or useful intermediate. 4-N-Propoxyphenyl)-2-nitropropene is an excellent choice for research and development of new compounds because it has high purity and versatility. This chemical is also a fine chemical with CAS No. 1251483-63-2.</p>Formula:C12H15NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:221.25 g/molMethyl 4-nitrocinnamate
CAS:<p>Methyl 4-nitrocinnamate is a potential drug candidate for the treatment of cancer. Methyl 4-nitrocinnamate is an analog of cinnamic acid and has been shown to inhibit tumor growth in experimental models. The structural modifications that have been made to methyl 4-nitrocinnamate allow it to be more potent than cinnamic acid. This compound has also shown activity against other types of cancer cells, including breast, colorectal, and prostate cancers. Methyl 4-nitrocinnamate binds to diphenolase enzymes and inhibits their activity, which may lead to its anticancer effects.</p>Formula:C10H9NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:207.18 g/mol7-Methoxycoumarin-3-carboxylicacid
CAS:<p>7-Methoxycoumarin-3-carboxylic acid (MC) is a potent inhibitor of metalloendopeptidases and cyclic peptide receptors. MC has been shown to inhibit protein synthesis, leading to apoptotic cell death. It has also been reported to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. The fluorophore 7-methoxycoumarin is derived from the natural product coumarin and can be used as a fluorescent probe for hydrogen bonding in molecular modeling studies.</p>Formula:C11H8O5Purity:Min. 95%Color and Shape:PowderMolecular weight:220.18 g/mol1-(2'-Bromophenyl)-1-hydroxyethane
CAS:<p>1-(2'-Bromophenyl)-1-hydroxyethane is a biomolecule that has been shown to inhibit the growth of corynebacterium. This inhibition is stereoselective, with the (S) form being more effective than the (R) form. The oxidation products of this compound are produced by catalytic dehydration of formate and ethyl group elimination, which produce ferrocene and hydroxymethylferrocene respectively. These products are stereogenic, giving rise to chiral molecules that can be used in efficient methods for organic synthesis.</p>Formula:C8H9BrOPurity:Min. 95%Color and Shape:PowderMolecular weight:201.06 g/molCatechin 7,4'-di-O-gallate
CAS:Catechin 7,4'-di-O-gallate is a naturally occurring flavonoid compound, which is derived from various plants, particularly those rich in catechins, such as tea leaves and certain fruits. As a member of the polyphenol class, it is known for its powerful antioxidant properties, which enable it to neutralize free radicals and mitigate oxidative stress. Additionally, its structure allows for strong anti-inflammatory effects by modulating signaling pathways and inhibiting the production of inflammatory mediators.Purity:Min. 95%Methyl 4-aminocinnamate
CAS:<p>Methyl 4-aminocinnamate is an inhibitor of the integrase enzyme. It inhibits HIV-1 integrase and has been shown to be selective for this enzyme over other cellular enzymes. Methyl 4-aminocinnamate has been shown to inhibit cervical carcinoma, breast carcinoma, and esters as well as inhibiting the growth of human cancer cells in culture. The IC50 for methyl 4-aminocinnamate against cervical carcinoma was found to be in the micromolar range, which is considerably less than that of other anti-cancer agents.</p>Formula:C10H11NO2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:177.2 g/molO-tert-Butyl-L-threonine tert-butyl ester acetate
CAS:Controlled ProductO-tert-Butyl-L-threonine tert-butyl ester acetate salt is a crystalline solid that can be prepared by reacting threonine with an acid catalyst in the presence of volatile solvents such as isobutylene. It can also be prepared by reacting threonine with an acid catalyst in the presence of organic solvents such as dioxane. The tert-butyl ester acetate salt can be synthesized from O-tert-butyl L-threonine and acetate using superacid catalysts such as sulfuric acid. This process is simplified by using solvents such as dioxane, which are less corrosive than water or ethanol.Formula:C14H29NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:291.38 g/mol4-(Benzyloxyphenyl)acetic acid methyl ester
CAS:4-(Benzyloxyphenyl)acetic acid methyl ester is a synthetic, phenolic, tetronic, enolates, hydrophobic, tetrahydrofuran. It is used as a precursor to a variety of chemicals including pharmaceuticals and polymerase inhibitors. 4-(Benzyloxyphenyl)acetic acid methyl ester can be synthesized by reacting benzaldehyde with 4-nitrophenol in the presence of lithium enolates. It has been shown to have acidic properties and inhibits polymerase activity.Formula:C16H16O3Purity:Min. 95%Color and Shape:PowderMolecular weight:256.3 g/molSn(IV) mesoporphyrin IX dichloride
CAS:<p>Sn(IV) mesoporphyrin IX dichloride is a synthetic porphyrin derivative, which is a metalloporphyrin complex formed by the incorporation of tin into the porphyrin structure. This compound originates from the modification of mesoporphyrin IX, a naturally occurring tetrapyrrole, and is further functionalized with chloride ligands. The mode of action of Sn(IV) mesoporphyrin IX dichloride primarily involves the inhibition of heme oxygenase, an enzyme responsible for the catabolism of heme into biliverdin, carbon monoxide, and free iron. This inhibition results in the modulation of heme metabolism, which can have broad implications in various physiological and pathological processes.</p>Formula:C34H36Cl2N4O4SnPurity:Min. 95%Color and Shape:PowderMolecular weight:754.29 g/mol9-Anthracenecarbonitrile
CAS:<p>9-Anthracenecarbonitrile (9ACA) is a molecule that undergoes a phase transition from a solid to a liquid state at below -20°C. This phase transition can be monitored by changes in the vibrational, molecular, and kinetic properties. 9ACA is used for the synthesis of other compounds that have been found to have interesting photophysical and fluorescence properties. 9ACA reacts with carbon disulphide (CS2) to produce 2-cyano-1,3-dithiole-4,5(2H)-dione (CDD), which is then reacted with 3-chloroperoxybenzoic acid (CPBA). This reaction produces a number of products including 2-(trifluoromethyl)anthracene (TFA). It has been determined that the reaction proceeds through an initial step where TFA reacts with CS2 to produce the intermediate CS(TFA). The mechanism of this reaction is not yet</p>Formula:C15H9NPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:203.24 g/mol4,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenedisulfonic acid - 70%
CAS:<p>4,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenedisulfonic acid - 70% (DABS) is a chemical compound that has been used in biochemical research. It is an azo dye and was originally synthesized by reacting 1-naphthol with 4-aminodiphenylamine. The color of DABS varies according to the pH. It can be obtained as either a red or blue compound at pH > 7 and as a yellow compound at pH 7. DABS interacts with human recombinant proteins, such as collagen and endoplasmic reticulum, and is capable of binding to the surface of cells. This dye also shows biological properties that are similar to those of phenothiazines when it is used in biochemical experiments involving recombinant human proteins.</p>Formula:C34H26N6O6S2Purity:Min. 95%Color and Shape:Purple PowderMolecular weight:678.74 g/mol3-(Trifluoromethyl)cinnamic acid methyl ester
CAS:<p>3-(Trifluoromethyl)cinnamic acid methyl ester is a high quality chemical that can be used as a reagent, intermediate, or building block. It is also a speciality chemical that can be used in research. 3-(Trifluoromethyl)cinnamic acid methyl ester has been shown to be useful for the synthesis of various complex compounds. This compound is also versatile, and can serve as a reaction component for different reactions.</p>Formula:C11H9F3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:230.18 g/mol2-Hydroxychalcone
CAS:<p>2-Hydroxychalcone is a chemical compound that has been shown to have hypoglycemic effects in mice and rats. It also inhibits the efflux pump of cancer cells, which prevents the drug from being pumped out of the cell, and thus increases its concentration inside the cell. 2-Hydroxychalcone is structurally similar to epidermal growth factor (EGF). The nitrogen atoms are important for its activity as they can form hydrogen bonds with water molecules and help stabilize the protein's conformation. 2-Hydroxychalcone has been shown to have anti-cancer properties in vitro and in vivo, with a particular effect on prostate cancer cells. It also inhibits tumor growth by reducing the production of insulin-like growth factor 1 (IGF1) levels.</p>Formula:C15H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:224.25 g/molN-Acetyl-phytosphingosine
CAS:<p>N-Acetyl-phytosphingosine is a sphingoid base that functions as a phospholipid constituent of the cell membrane. It participates in the regulation of calcium and lipid metabolism, as well as cell proliferation and differentiation. N-Acetyl-phytosphingosine has been shown to suppress the production of prostaglandin E2, which may be due to its ability to inhibit cyclooxygenases and their downstream products, prostaglandin synthesis. This compound also represses activity of human cancer cells by intercepting the process that leads to prostaglandin synthesis. The anti-inflammatory effect of this molecule is demonstrated by its ability to reduce inflammation in keratinocytes (skin cells) and human keratinocytes.</p>Formula:C20H41NO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:359.54 g/molPenicillin G benzathine anhydrous
CAS:<p>Penicillin G benzathine anhydrous is a penicillin antibiotic. It is used to treat bacterial infections, including syphilis, streptococcal pharyngitis, and other infectious diseases. Penicillin G benzathine anhydrous is administered intramuscularly or intravenously. The drug can be detected in the blood after administration, which makes it useful for diagnosis of infectious diseases. Penicillin G benzathine anhydrous has shown statistically significant efficacy in treatment trials that were conducted on patients with infectious diseases. However, there have been increasing reports of high resistance to this drug in recent years. Interferon alfa-2b may be used as adjunctive therapy for resistant cases.</p>Formula:C16H20N2•(C16H18N2O4S)2Purity:Min. 95%Color and Shape:White PowderMolecular weight:909.13 g/mol2-(1-Naphthoxy)-acetic acid
CAS:2-(1-Naphthoxy)-acetic acid is a natural product that is found in urine samples. It has been found to have various biological effects, such as inhibiting sugar transport and root formation. 2-(1-Naphthoxy)-acetic acid can also be used to inhibit the transcription of certain genes by interacting with the response elements for these genes. 2-(1-Naphthoxy)-acetic acid binds to monoclonal antibodies and can be used in immunoprecipitation experiments.Formula:C12H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:202.21 g/mol3,5-Difluoro-4-(trifluoromethyl)acetophenone
CAS:<p>3,5-Difluoro-4-(trifluoromethyl)acetophenone is a high quality chemical that is used as a reagent in organic synthesis and as a building block for the synthesis of other compounds. It has been shown to be an effective intermediate in the production of fine chemicals and speciality chemicals. This compound can also be used as a building block for the synthesis of useful scaffolds or useful building blocks. 3,5-Difluoro-4-(trifluoromethyl)acetophenone is versatile and can react with various functional groups.</p>Formula:C9H5F5OPurity:Min. 95%Molecular weight:224.13 g/mol(R)-Cobimetinib
CAS:Cobimetinib is a ferroelectric compound that has been shown to be expressed in the transducer of a liquid crystal oscilloscope. It has been observed in a constant and spontaneous manner, with a frequency of 10 – 15 Hz. Cobimetinib is an acid group with an ionic transition. The frequency of cobimetinib can be recorded by measuring its spontaneous emission or by measuring the amount of light emitted at different frequencies.Formula:C21H21F3IN3O2Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:531.31 g/mol3-tert-Butyl-6-methylsalicylic acid
CAS:3-tert-Butyl-6-methylsalicylic acid is a versatile building block that is used in the synthesis of complex compounds. It reacts with amines to form salicylanilides and is also used as a reagent for the synthesis of acetylenes. 3-tert-Butyl-6-methylsalicylic acid can be used as a starting material for the production of pharmaceuticals, pesticides, and dyes. This compound has been shown to be an effective intermediate in the synthesis of new drugs, such as antimalarial agents and analgesics. The high quality of this chemical makes it a useful scaffold for organic synthesis.Formula:C12H16O3Purity:Min. 95%Color and Shape:PowderMolecular weight:208.25 g/molL-Tyrosine disodium salt hydrate
CAS:<p>L-Tyrosine is a precursor of thyroid hormones and catalyzes the conversion of iodide to iodine. It also converts 3-iodo-l-tyrosine to thyroxine. L-Tyrosine is used in vitro assays as an inhibitor of diiodination, a process that involves the use of hydrogen peroxide and produces iodinating agents such as 3-iodo-l-tyrosine. L-Tyrosine has been shown to inhibit peroxidase activity mediated by the enzyme myeloperoxidase. This inhibition may be due to its ability to act as an antioxidant.</p>Formula:C9H9NNa2O3·xH2OPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:225.15 g/mol4-Aminosalicylic acid hydrazide
CAS:<p>4-Aminosalicylic acid hydrazide is a reactive functional group that is used as an intermediate in organic synthesis. It has a structural formula of C6H7N3O2 and is a white solid. 4-Aminosalicylic acid hydrazide has been shown to be highly resistant to mycobacterium avium, and can be used for the treatment of tuberculosis. The reactivity of this compound was studied by gravimetric analysis. This reaction is also degradable due to the presence of chloride ions and amido groups.</p>Formula:C7H9N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:167.17 g/molCholesterol decanoate
CAS:Controlled Product<p>Cholesterol decanoate is a chiral chemical compound that is used in the diagnosis of hepatitis. Cholesterol decanoate has been shown to be effective against cholesterol esterase, which is an enzyme that catalyzes the hydrolysis of cholesterol esters and triglycerides. This drug also prevents the formation of fatty acid and fatty esters, which are important for cellular function. In addition, cholesterol decanoate has been found to be beneficial for treating symptoms related to high cholesterol and triglyceride levels.</p>Formula:C37H64O2Purity:Min. 95%Color and Shape:PowderMolecular weight:540.9 g/mol4-Nitro-1-naphthaleneacetic acid
CAS:<p>4-Nitro-1-naphthaleneacetic acid (4NNA) is a chemical that belongs to the group of naphthalene acetic acids. It is a useful building block for the synthesis of 1,2,3,4-tetrahydronaphthoquinones, 1,2,3,4-oxonaphthoquinones and other related compounds. 4NNA is mainly used as an intermediate in organic reactions and as a reagent for the analytical detection of metals. This compound has been shown to be useful as a scaffold in drug design due to its complex structure.</p>Formula:C12H9NO4Purity:Min. 95%Molecular weight:231.2 g/molBiotin-PEG3-propionic acid
CAS:Biotin-PEG3-propionic acid 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. Biotin-PEG3-propionic acid 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:C19H33N3O7SPurity:Min. 95%Color and Shape:PowderMolecular weight:447.55 g/molFmoc-O-phospho-L-tyrosine
CAS:Fmoc-O-phospho-L-tyrosine is a synthetic compound that belongs to the class of phosphatase inhibitors. It is a potent inhibitor of tyrosine phosphatases, which are enzymes that regulate cellular signaling. Fmoc-O-phospho-L-tyrosine has been shown to inhibit phosphorylation of the insulin receptor and may have an inhibitory effect on other tyrosine kinases. Inhibition of these enzymes results in increased levels of intracellular tyrosine, which can lead to inhibition of protein synthesis and cell proliferation. Fmoc-O-phospho-L-tyrosine has been shown to be effective against growth in cell culture, although more research is needed.Formula:C24H22NO8PPurity:Min. 95%Color and Shape:White PowderMolecular weight:483.41 g/molAzithromycin impurity H
CAS:<p>Please enquire for more information about Azithromycin impurity H including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C45H77N3O15SPurity:Min. 95%Color and Shape:PowderMolecular weight:932.17 g/molZinc methionine sulfate
CAS:<p>Zinc methionine sulfate is a dietary supplement that has been shown to be effective in the treatment of polycystic ovarian syndrome. It is not clear how zinc methionine sulfate works, but it may improve biochemical abnormalities and antibody response in animals. Zinc methionine sulfate also has the ability to bind to urea nitrogen and metal ions, which may help prevent bacterial translocation. This product also acts as a phosphatase inhibitor and a fatty acid reductase inhibitor.</p>Formula:C5H11NO6S2ZnColor and Shape:White PowderMolecular weight:310.66 g/molL-Methionine 4-nitroanilide
CAS:<p>L-Methionine 4-nitroanilide is a polymerase chain reaction (PCR) substrate. It has been shown to bind to DNA with calcium and to have protease activity. L-Methionine 4-nitroanilide is a synthetic substrate used in the biochemical study of serine proteases. L-Methionine 4-nitroanilide has been found to be active against P. aeruginosa and thermococcus, but not against mosquitoes. The optimum pH for this compound is 7 and it can be found at a concentration of 10mM in the range of pH 5 - 8.</p>Formula:C11H15N3O3SPurity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:269.32 g/mol9-Bromoanthracene
CAS:<p>9-Bromoanthracene is a benzene derivative that can be used as a chemical building block. It has a high affinity for electron-rich aromatic compounds, such as picric acid and aryl halides, which are used in the Suzuki coupling reaction. 9-Bromoanthracene also has fluorescence properties and can serve as a synchronous fluorescence probe for studies of the mechanism of this reaction. The redox potentials and constant of 9-bromoanthracene are lower than those of anthracene, which makes it more reactive towards electrophilic reactions.</p>Formula:C14H9BrPurity:Min. 95%Color and Shape:PowderMolecular weight:257.13 g/mol2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol
CAS:<p>Bis-Tris is a Bis(2-hydroxyethyl) amine buffer that forms metal chelates and can be used with proteins and nucleic acids. This buffering agent has an optimal pH range of 5.8-7.2 and a pKa of 6.46.</p>Formula:C8H19NO5Purity:Min. 98%Color and Shape:PowderMolecular weight:209.24 g/mol1-(4-Bromophenyl)-2-nitropropene
CAS:<p>1-(4-Bromophenyl)-2-nitropropene is a synthetic molecule that undergoes an efficient cycloaddition reaction with aldehydes. This reaction is used to synthesize 1,3-dienes and alpha,beta-unsaturated carbonyl compounds. When the substrate is an aldehyde, the final product is a 1,3-diene. When the substrate is an alpha,beta-unsaturated carbonyl compound, the final product is an alpha,beta-unsaturated ketone.</p>Formula:C9H8BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:242.07 g/mol3-(tert-butyl)-4-(3-(4-nitrophenyl)prop-2-enylidene)-1-phenyl-2-pyrazolin-5-one
CAS:<p>Please enquire for more information about 3-(tert-butyl)-4-(3-(4-nitrophenyl)prop-2-enylidene)-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-Bromo-5-chlorobenzoic acid methyl ester
CAS:2-Bromo-5-chlorobenzoic acid methyl ester is a chemical compound that is a component of the perborate oxidant. This chemical reacts with hydrogen peroxide to produce water, oxygen, and 2-bromo-5-chlorobenzoic acid. It can also be used in cyclisation reactions to synthesise heterocyclic compounds. The reaction mechanism for this process involves the formation of an unstable intermediate that spontaneously breaks down into two bromine atoms and one carbon atom. This process is catalyzed by metal ions such as copper, silver, and zinc. 2-Bromo-5-chlorobenzoic acid methyl ester has been used as an intermediate in the synthesis of homologues of ribonucleotide reductase.Formula:C8H6BrClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:249.49 g/mol(3-Hydroxyphenyl)acetic acid methyl ester
CAS:<p>(3-Hydroxyphenyl)acetic acid methyl ester is an allosteric inhibitor of the serotonin transporter (SERT), which is a target enzyme for many drugs. It has inhibitory activity against 5-HT1A receptors, and other targets that have not yet been elucidated. This compound has been shown to react with coumarin derivatives to form reaction products. The molecular modelling of this drug shows that its uptake is inhibited by the presence of acids, such as hydrochloric acid, in the environment. The rate of reaction between (3-hydroxyphenyl)acetic acid methyl ester and serotonin has been determined experimentally using kinetic data. Molecular modeling predicts that this compound will bind tightly to the SERT protein via hydrogen bonding interactions with amino acids in the binding site.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:166.17 g/molCholesterol chloroformate
CAS:Controlled Product<p>Cholesterol chloroformate is a cholesterol derivative that has been shown to have good solubility in water. It is a white crystalline solid that is insoluble in ether, benzene, and chlorinated hydrocarbons. The compound has been used as a phase-transition temperature indicator and has been shown to be more resistant to degradation by enzymes than steric interactions. Cholesterol chloroformate is also an intermediate for the synthesis of other compounds such as cholesteryl sulfate and dextran sulfate. This compound binds to the Toll-like receptor 4 (TLR4) on cells, triggering an inflammatory response and activating the immune system. Cholesterol chloroformate can be used to study tumor cell growth by inhibiting mitosis in mouse tumors with subcutaneous injections of this agent.</p>Formula:C28H45ClO2Purity:Min. 95%Molecular weight:449.11 g/molFmoc-β-(7-methoxy-coumarin-4-yl)-Ala-OH
CAS:Fmoc-b-(7-methoxy-coumarin-4-yl)-Ala-OH is a reagent with the CAS No. 524698-40-6, which is used in organic synthesis. It is a versatile building block and useful intermediate that can be used to synthesize other organic compounds. Fmoc-b-(7-methoxy-coumarin-4-yl)-Ala-OH is also used as a reaction component in the synthesis of peptides and proteins, as well as in the preparation of polymers. It has been shown to be an effective building block for complex compounds.Formula:C28H23NO7Purity:Min. 95%Color and Shape:PowderMolecular weight:485.48 g/molβ-Naphthoic acid ethyl ester
CAS:β-Naphthoic acid ethyl ester (BNAE) is a synthetic compound that has been used as an intermediate in the synthesis of organic compounds. It is also used to prepare hydroxamic acids, which are active methylene compounds. BNAE reacts with nucleophiles and is susceptible to nucleophilic attack. The reaction mechanism for this type of compound involves a cavity with a constant volume, which increases the reactivity of the molecule. This type of reaction can be explained using the functional theory and the use of organic solvents. BNAE is stable when exposed to carbon tetrachloride and hydroxamic acids, but not when exposed to diethyl succinate or chemical agents such as sodium nitrite.Formula:C13H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.23 g/mol2,2'-Dinitrobiphenyl
CAS:<p>2,2'-Dinitrobiphenyl is an organic chemical compound that belongs to the class of diazo compounds. It is a white crystalline solid that is soluble in organic solvents such as benzene, ether and chloroform. 2,2'-Dinitrobiphenyl has been used in analytical chemistry as a reducing agent for phosphite and other anion radicals. The reduction products can be analyzed using various techniques such as infrared spectroscopy or electron paramagnetic resonance spectroscopy. It also reacts with amide ions to form nitro or chloride compounds.</p>Formula:C12H8N2O4Purity:Min. 96.5%Color and Shape:PowderMolecular weight:244.2 g/molCitronellyl nitrile
CAS:<p>Synthetic aroma providing fresh citrus fragrance</p>Formula:C10H17NPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:151.25 g/molFlutropium bromide
CAS:Flutropium bromide is an analog of the drug pergolide mesylate. It has been shown to be effective in treating symptoms of bowel disease, such as inflammatory bowel disease. Flutropium bromide inhibits enzymes, such as hydroxylase and oxidase, which are involved in the synthesis of various hormones. This inhibition leads to a decrease in the activity of cells that produce these hormones and may be responsible for its therapeutic effect. Flutropium bromide has also been shown to have occlusive properties and is used in bronchiolitis obliterans.Formula:C24H29BrFNO3Purity:Min. 95%Molecular weight:478.39 g/mol4'-Bromoflavone
CAS:4'-Bromoflavone is a flavonoid with potent enzyme-inducing properties. It has been shown to affect transcriptional regulation in murine hepatoma cells. 4'-Bromoflavone was also found to be an effective inducer of phase II detoxification enzymes, such as glutathione S-transferase and quinone reductase in the liver of humans. This drug also affects protein synthesis and enzyme activities in mice, rats, and human cells.Formula:C15H9BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:301.13 g/molRosuvastatin sodium
CAS:<p>Rosuvastatin sodium salt is a statin drug that inhibits the enzyme HMG-CoA reductase. It is used to lower cholesterol and triglyceride levels in the blood, and to prevent heart attacks and strokes. Rosuvastatin sodium salt has been shown to have anti-inflammatory activity in human liver cells, which may be due to its ability to suppress the release of proinflammatory cytokines. Rosuvastatin sodium salt has also been shown to have synergistic effects with other drugs such as desipramine hydrochloride in primary cells, which may be due to its ability to inhibit the activity of cytochrome P450 enzymes. This drug is metabolized by alkali hydrolysis into rosuvastatin acid, which is then converted into an active form by polymorphic esterases in the liver. The active form can then be hydrolyzed by plasma esterases into inactive metabolites.<br>Rosuvastatin sodium salt is a crystalline powder</p>Formula:C22H28FN3O6S•NaPurity:Min. 96 Area-%Color and Shape:White PowderMolecular weight:504.53 g/molD,L-Cystathionine
CAS:<p>Cystathionine is a sulfur-containing amino acid that is the precursor of cysteine. Cystathionine synthase, the enzyme that catalyzes the formation of cystathionine, is inhibited by L-cysteine and glutathione. Cystathionine has been shown to be an important growth factor for fibroblasts and osteoblasts in culture as well as a regulator of gene expression. It also has been shown to be essential for iron homeostasis, as it increases iron absorption from the gut and reduces iron excretion in bile. Cystathionine is a highly reactive molecule with a high redox potential and can cause oxidative injury to cells, which may contribute to bowel disease. Cystathionine has been shown to have receptor activity in neurons, and its physiological effects are similar to those of glutamate.</p>Formula:C7H14N2O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:222.26 g/mol2-Acetamido-5-nitrobenzoic acid methyl ester
CAS:2-Acetamido-5-nitrobenzoic acid methyl ester is an organic molecule that has the chemical formula C7H6N2O4. This compound belongs to a class of compounds called diazo compounds, which are characterized by a nitrogen atom with two bonds to carbon atoms and one bond to oxygen. 2-Acetamido-5-nitrobenzoic acid methyl ester is soluble in water and methanol. It has been shown to be chiral and exhibits optical activity. The experimental results show that the compound can exist in two different forms or conformations, which are distinguished by their x-ray diffraction patterns. These conformers have been identified as (1) the protonated form and (2) the torsion form. The protonated conformer has a molecular structure that contains a benzene ring with a hydrogen atom attached to it, while the torsion conformer does not contain this hydrogen atomFormula:C10H10N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:238.2 g/mol3-Bromo-4-fluorocinnamic acid
CAS:<p>3-Bromo-4-fluorocinnamic acid is a useful intermediate that reacts with amines to form 3-bromo-4-fluoroaniline, which is used as a building block in the synthesis of pharmaceuticals, agrochemicals, and other organic compounds.</p>Formula:C9H6BrFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:245.05 g/mol4-Chloro-3-nitrobenzoic acid methyl ester
CAS:4-Chloro-3-nitrobenzoic acid methyl ester is a chemical compound that inhibits the synthesis of nucleic acids. It binds to the functional groups of DNA, preventing replication and transcription. 4-Chloro-3-nitrobenzoic acid methyl ester also inhibits protein synthesis by inhibiting ribosomal RNA which is required for translation. This agent has been shown to induce apoptotic cell death in leukemia cells, HL60 cells, and other types of cancer cells in vitro. 4-Chloro-3-nitrobenzoic acid methyl ester has a potent inhibitory activity against replicons in vitro and is a synthetic molecule with two sulfoxide functional groups.Formula:C8H6ClNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:215.59 g/mol4-Chloro-4'-methoxychalcone
CAS:<p>4-Chloro-4'-methoxychalcone (4MC) is a chalcone with an antibacterial activity. It is synthesized from 4,4'-dimethoxychalcone by substitution of one or two methoxy groups on the aromatic ring with chlorine atoms. 4MC has shown to be active against a number of different bacterial strains, including Staphylococcus aureus and Pseudomonas aeruginosa.<br>The dilution method is used for the determination of the minimal inhibitory concentrations (MICs). This method involves serial dilutions in which bacteria are grown in liquid media containing increasing concentrations of the test compound. The lowest concentration of the test compound that inhibits bacterial growth is determined and recorded as MIC. <br>Plutella xylostella larvae were found to be resistant to 4MC because they lack esterase enzymes that hydrolyze 4MC. Irradiation can be used to produce esters that are more reactive towards</p>Formula:C16H13ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:272.73 g/mol1-(4-Acetoxyphenyl)-2-nitropropene
<p>Please enquire for more information about 1-(4-Acetoxyphenyl)-2-nitropropene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H11NO4Purity:Min. 95%Molecular weight:221.21 g/molβ-Pinene
CAS:β-Pinene is a monoterpene that is found in many essential oils and has a variety of uses. It can be isolated from the acetate extract of pine needles or synthesized from pinene oxide. β-Pinene can also be synthesized by reacting caproic acid with sodium carbonate and phosphotungstic acid in the presence of cationic polymerization initiators, such as polyethylenimine, to form polymers. β-Pinene is used in the production of various chemical substances including particle boards, adhesives, varnishes, paints, lacquers, and resins. It has also been shown to have antiviral properties against herpes simplex virus.Formula:C10H16Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:136.23 g/mol1-(Hydroxyimino)-2-(2-nitrophenyl)ethylamine
CAS:<p>Please enquire for more information about 1-(Hydroxyimino)-2-(2-nitrophenyl)ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H9N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:196.18 g/molHuman growth hormone (1-43)
CAS:<p>Human growth hormone is a polypeptide hormone that stimulates the growth of tissues and organs. It also plays a role in the regulation of the metabolism of carbohydrates, fats, and proteins. It is produced by cells in the anterior pituitary gland and acts on cells in many different parts of the body to regulate cell function. Growth hormone is used as a research tool in endocrinology and cell biology. It can be used to study how hormones affect cells both in vitro and in vivo.<br>A recombinant form of human growth hormone (r-hGH) has been approved for treatment of children with deficient or insufficient growth due to idiopathic short stature, chronic renal insufficiency, Turner syndrome, Prader-Willi syndrome, or familial short stature.<br>HGH may also be used to treat adults who are experiencing age-related muscle loss or wasting associated with HIV/AIDS or cancer cachexia.</p>Formula:C240H358N62O67SPurity:Min. 95%Molecular weight:5,215.85 g/molEthyl 7-hydroxycoumarin-3-carboxylate
CAS:<p>Ethyl 7-hydroxycoumarin-3-carboxylate is a coumarin derivative that acts as a selective and potent inhibitor of the adenosine A3 receptor. It has been shown to inhibit growth of cancer cells in vitro, and it also inhibits the proliferation of S.aureus. Ethyl 7-hydroxycoumarin-3-carboxylate binds to the α subunit in an irreversible manner, inhibiting its function. This compound has been used to study plant physiology and homogeneous catalysis.</p>Formula:C12H10O5Purity:Min. 95%Color and Shape:PowderMolecular weight:234.2 g/mol3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid methyl ester
CAS:<p>3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid methyl ester (DIMBOA) is a hormone analogue that inhibits the growth of cancer cells by interfering with mitochondrial function. DIMBOA binds to the mitochondria of animal cells and prevents adenosine triphosphate (ATP) production. DIMBOA also blocks the synthesis of DNA and RNA in animal cells, which may be due to its ability to interfere with enzyme activities such as protein synthesis, cell proliferation, and apoptosis. 3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid methyl ester has been shown to inhibit cellular growth by autophagy. This drug has been shown to have no adverse effects on normal fibroblasts or antigen presenting cells in animals.</p>Formula:C15H12I2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:510.06 g/mol5α-Pregnan-3β-ol-20-one 3β-acetate
CAS:Controlled Product<p>5α-Pregnan-3β-ol-20-one 3β-acetate is a synthetic steroid that is used to treat various neurological disorders, including dystonias, depression, and dyskinesias. It is an agonist of the GABA receptor and has been shown to have antidepressant effects in hamsters. 5α-Pregnan-3β-ol-20-one 3β-acetate has also been shown to have antiaggressive effects in mice and to decrease hormone levels in animals. The drug has been found to be safe for use in humans and does not affect fertility. 5α-Pregnan-3β-ol-20-one 3βacetate has been shown to be effective only when administered at high doses, which may be due to its poor oral bioavailability.</p>Formula:C23H36O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:360.53 g/mol2'-Iodoacetophenone
CAS:<p>2'-Iodoacetophenone is a bioactive molecule that reacts with boronic acids to form aryl boronic acid derivatives. This reaction can be carried out in chlorobenzene or dihedral solvents, and it is scalable and applicable to a variety of boronic acids. The product of this reaction is an organocatalyst for the synthesis of bioactive molecules. 2'-Iodoacetophenone also reacts with dipole-containing additives to form dichlorodiphenyldichloroethane, which has been used as a fungicide, insecticide, and herbicide.</p>Formula:C8H7IOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:246.05 g/molButenafine
CAS:<p>Butenafine hydrochloride is a mycological agent that is used to treat tinea. It has been shown to have an antifungal activity in vitro against wild-type strains of c. glabrata. Butenafine hydrochloride inhibits the synthesis of ergosterol, which is a vital component of fungal cell membranes, by blocking the conversion of squalene to lanosterol through inhibition of 14alpha-demethylase. It also has antimicrobial properties, which may be due to its ability to inhibit bacterial growth.</p>Formula:C23H27NPurity:Min. 95%Molecular weight:317.47 g/molReboxetine mesylate
CAS:Controlled ProductReboxetine mesylate is a drug that belongs to the class of tricyclic antidepressants. It is a selective and potent inhibitor of neuronal reuptake of norepinephrine (noradrenaline). Reboxetine also interacts with neurokinin-1 receptor, which may affect locomotor activity and hippocampal formation, resulting in effects to memory and learning. It has been shown to be effective in the treatment of symptoms related to depression and Parkinson's disease.Formula:C20H27NO6SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:409.5 g/mol3'-Fluoro-2'-hydroxy-β-methyl-β-nitrostyrene
CAS:<p>3'-Fluoro-2'-hydroxy-beta-methyl-beta-nitrostyrene is a fine chemical with a CAS No. 1017060-19-3. It is an intermediate that can be used in the synthesis of complex compounds and research chemicals. This product also has high purity and quality, making it a versatile building block for speciality chemicals. 3'-Fluoro-2'-hydroxy-beta-methyl-beta-nitrostyrene is useful as a reaction component in the synthesis of many other chemical compounds.</p>Formula:C9H8FNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:197.16 g/mol2,2'-(Diazene-1,2-diyl)bis(2-methylpropanimidamide) dihydrochloride
CAS:<p>2,2'-(Diazene-1,2-diyl)bis(2-methylpropanimidamide) dihydrochloride (BPDC) is a synthetic compound that is used as an analytical reagent and a model system for oxidative injury. It has significant cytotoxicity on human cells in cell culture. BPDC induces oxidative damage to proteins and DNA by increasing the production of reactive oxygen species such as hydrogen peroxide, superoxide, and hydroxyl radicals. The mechanism of action is not well understood but may be due to Toll-like receptor signalling pathways. This compound has been shown to inhibit the activity of antioxidant enzymes such as glutathione peroxidase and catalase. It also inhibits the activity of proinflammatory cytokines such as IL-6 and IL-8. BPDC is being investigated for its potential use in bowel disease treatment.</p>Formula:C8H20Cl2N6Purity:Min. 95%Color and Shape:PowderMolecular weight:271.19 g/molTimosaponin B II
CAS:<p>Timosaponin B II is a natural compound that inhibits the activity of cytochrome P450 enzymes. It has been shown to induce autophagy in a dopamine-dependent manner, which may be due to its ability to decrease mitochondrial membrane potential and increase phase transition temperature. Timosaponin B II also induces neurotrophic factors and matrix effects, which are beneficial for the treatment of inflammatory conditions, neurodegenerative diseases, and metabolic disorders. The drug has been shown to have pharmacokinetic properties that are similar to those of timosaponin I. The molecular weight of the molecule was determined by LC-MS/MS analysis as 527.2 amu. Timosaponin B II is not metabolized by cytochrome P450 enzymes or glucuronidases, but it is hydrolyzed by esterases or glutathione reductase.</p>Formula:C45H76O19Purity:Min. 95%Color and Shape:White PowderMolecular weight:921.07 g/molPenicilling
CAS:<p>Penicillin is an antibiotic that inhibits bacterial growth by binding to penicillin-binding proteins, which in turn prevents the bacteria from producing peptidoglycan. Penicillin binds to the enzyme cell wall synthesis and inhibits protein synthesis and cell division. Penicilling can be administered as an intramuscular injection or intravenous injection. The most common adverse reaction is pain at the site of injection, which may be due to toxic epidermal necrolysis. Other adverse reactions include fever, rash, and seizures.</p>Formula:C16H18N2O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:334.39 g/molCoco alkyldimethyl betaine
CAS:<p>Coco alkyldimethyl betaine is a synthetic surfactant with amphoteric properties. It has been used in vivo and in vitro to study the effect of fatty acids on the surface tension of water. In vitro assays have shown that Coco alkyldimethyl betaine is an effective surfactant for ethylene, with a critical micelle concentration (CMC) of 0.1%. This agent also possesses the ability to reduce staining by ethanol amines, silicone, and other compounds due to its amphoteric properties. Regulatory data is available on this product.</p>Color and Shape:Colorless Clear LiquidCrystal violet lactone
CAS:<p>Crystal violet lactone is a hydroxylated derivative of crystal violet that has been shown to exist as a stable complex with metal chelates. The chemical stability of this compound is related to the presence of the hydroxyl group, which can be used to form hydrogen bonding interactions. Crystal violet lactone has been shown to react with p-hydroxybenzoic acid in an electron transfer reaction, resulting in the formation of stable complexes. This chemical property makes it useful for flow assays, such as those used for the detection of glucose in blood plasma.</p>Formula:C26H29N3O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:415.53 g/mol3-Cyclohexyl-1-[4-[2-(7-methoxy -4,4-dimethyl-1,3-dioxo-isoquinolin -2-yl)ethyl]phenyl]sulfonyl-urea
CAS:<p>3-Cyclohexyl-1-[4-[2-(7-methoxy -4,4-dimethyl-1,3-dioxo-isoquinolin -2-yl)ethyl]phenyl]sulfonyl-urea is a drug that inhibits the enzyme DPPIV, which breaks down the incretin hormone glucagon-like peptide (GLP)-1. It may be used to treat diabetes by regulating blood glucose levels. This drug has been shown to reduce postprandial blood glucose levels in patients with type 2 diabetes. 3CYCSU is also capable of reducing body weight and food intake in mice. The mechanism of action of this drug is not fully understood, but it appears to have an effect on the cytosolic calcium ion concentration and may reduce inflammatory responses in cells. 3CYCSU is a promising potential treatment for infectious diseases such as Hepatitis C virus (HCV).</p>Formula:C27H33N3O6SColor and Shape:PowderMolecular weight:527.63 g/mol4'-Methoxyacetophenone
CAS:<p>4'-Methoxyacetophenone is a compound that belongs to the group of detergent compositions. It has a phase transition temperature of about 75°C and meets the requirements for use in laundry detergents. 4'-Methoxyacetophenone is an antimicrobial agent that can be used in personal care products, such as soaps and lotions. It has been shown to be effective against bacteria, such as Staphylococcus aureus, Pseudomonas aeruginosa, and Escherichia coli. The antibacterial activity of 4'-methoxyacetophenone may be due to its hydroxyl group and phosphotungstic acid moiety. This compound also reacts with thione compounds and carbonyl groups to form acylation reactions.</p>Formula:C9H10O2Purity:Min. 95%Color and Shape:White Or Clear Colourless Solid Or Liquid (May Vary)Molecular weight:150.17 g/mol1,3,3-Trimethylindolino-b-naphthopyrylospiran [Photochromic Compound]
CAS:<p>1,3,3-Trimethylindolino-b-naphthopyrylospiran is a photochromic compound that is soluble in ethanol solutions. It's hydrophobic and binds to the cavity of a surface method. When the environment changes, such as temperature or light exposure, the molecule undergoes a change in its optical properties. The interaction between 1,3,3-trimethylindolino-b-naphthopyrylospiran and β-cyclodextrin enhances its photochromism. This compound has been shown to decolorize and can be used in materials that are sensitive to UV light.</p>Purity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow Red SolidMolecular weight:327.42(R)-BoroLeu-(+)-pinanediol-trifluoroacetate
CAS:<p>(R)-BoroLeu-(+)-pinanediol-trifluoroacetate is a complex compound with CAS No. 179324-87-9 and can be used as a reagent, useful intermediate, or fine chemical. It is a versatile building block that can be used in the synthesis of speciality chemicals, research chemicals, and reaction components. This compound has been reported to be a useful scaffold for the synthesis of novel compounds that could have applications in medicine, such as anti-cancer drugs and antibiotics.</p>Formula:C17H29BF3NO4Color and Shape:White Off-White PowderMolecular weight:379.22 g/molFluvastatin sodium
CAS:<p>Fluvastatin is a statin that lowers blood cholesterol and triglycerides by inhibiting HMG-CoA reductase, an enzyme that plays a critical role in the synthesis of cholesterol. Fluvastatin has also been shown to reduce the incidence of myocardial infarction, and to reduce atherosclerotic lesions in animal models, reducing the incidence of cardiovascular disease. Fluvastatin also has been shown to inhibit the activation of toll-like receptor 4 (TLR4) by lipopolysaccharide (LPS), which may be related to its anti-inflammatory effects. Furthermore, through lowering blood cholesterol, Fluvastatin also inhibits tubulointerstitial injury and prevents renal damage caused by high concentrations of the lipid.</p>Formula:C24H25FNNaO4Purity:Min. 98%Color and Shape:Off-White PowderMolecular weight:433.45 g/mol2-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride
CAS:<p>2-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride is a fine chemical that can be used as a versatile building block in the synthesis of complex compounds. It is also an important reagent for research purposes and a speciality chemical. It has been reported to show high quality and be a useful intermediate for organic reactions. 2-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride is also a useful scaffold in the synthesis of novel drugs.</p>Formula:C8H10Cl2N2Purity:Min. 97 Area-%Color and Shape:White Slightly Yellow PowderMolecular weight:205.08 g/molCholesterol formate
CAS:Controlled Product<p>Cholesterol formate is a chemical that belongs to the group of organic compounds and is classified as an ester. It can be used in research, where it is a reagent for the synthesis of other chemicals. Cholesterol formate can be used in the production of pharmaceuticals, pesticides, fragrances, and other products. Cholesterol formate is also used as a building block in complex chemical reactions because it can act as a versatile scaffold.</p>Formula:C28H46O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:414.66 g/mol2-Hydroxy-6-methoxyacetophenone
CAS:<p>2-Hydroxy-6-methoxyacetophenone is a chalcone that belongs to the group of flavonoids. It has been shown to have anticancer properties, inhibiting the growth of colorectal carcinoma cells in a dose-dependent manner. The mechanism of action for 2-hydroxy-6-methoxyacetophenone is not fully understood, but it may be due to its ability to inhibit the enzyme demethylase and induce apoptosis. This compound also has been shown to inhibit the growth of Escherichia coli and Salmonella typhimurium when used at high concentrations. 2-Hydroxy-6-methoxyacetophenone can be synthesized by reacting ethyl acetoacetate with two equivalents of methylamine in the presence of a base such as sodium methoxide or potassium hydroxide.<br>2-Hydroxy-6-methoxyacetophenone has also been shown to inhibit</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/molMethyl 3-(4-hydroxyphenyl)benzoate
CAS:Please enquire for more information about Methyl 3-(4-hydroxyphenyl)benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:228.24 g/mol4,4'-Bis(bromomethyl)-2,2'-bipyridine
CAS:<p>4,4'-Bis(bromomethyl)-2,2'-bipyridine is a cyclic molecule that can be synthesized by the reaction of 4-bromo-2,2'-bipyridine with a brominating agent. It is used as a precursor to ruthenium catalysts in organic synthesis, and as an additive in dendrimers. The compound has been shown to have light absorption properties and can be used in photovoltaics and electropolymerization.</p>Formula:C12H10N2Br2Purity:Min. 95%Color and Shape:PowderMolecular weight:342.03 g/molDL-Ethyl 2-bromovalerate
CAS:<p>DL-Ethyl 2-bromovalerate is a fatty acid that inhibits the activity of enzymes involved in fatty acid synthesis. DL-Ethyl 2-bromovalerate has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. It also has been found to inhibit the growth of microorganisms such as HIV and Mycobacterium tuberculosis. DL-Ethyl 2-bromovalerate has been used in the treatment of inflammatory bowel disease, as well as congestive heart failure and cardiovascular diseases. This drug also has a pharmacokinetic effect on human population growth, because it can inhibit cell proliferation.</p>Formula:C7H13BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:209.08 g/molD-Aspartic acid sodium salt
CAS:<p>D-Aspartic acid sodium salt is a fine chemical that is useful as a scaffold for the preparation of other compounds. It can be used as a building block in the synthesis of complex compounds, and has been shown to be an intermediate in the production of research chemicals. Aspartic acid sodium salt can also serve as a reaction component for the production of other chemical substances, and is often used as a reagent in laboratory work. D-Aspartic acid sodium salt is available at high purity and quality.</p>Formula:C4H6NO4·NaPurity:Min. 95%Color and Shape:PowderMolecular weight:155.08 g/molLithium 3,5-diiodosalicylic acid
CAS:<p>Lithium 3,5-diiodosalicylic acid (Li3,5I2SA) is a cross-linking agent that has been shown to inhibit phosphatase activity and receptor binding in vitro. It also inhibits sugar transport, which is important for the functioning of human cells. Li3,5I2SA has been used to study the action of drugs on cancer cells and spermatozoa. This compound has also been tested as an inhibitor of membrane lipid peroxidation. Li3,5I2SA attaches to red blood cell membranes by binding to sites with high concentrations of monoclonal antibodies. The sequences of this compound have not yet been fully elucidated.</p>Formula:C7H4I2O3•LiPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:396.85 g/molDL-a-Tocopherol acetate - oil
CAS:<p>Stable form of Vitamin E used in cosmetic formulations; antioxidant</p>Formula:C31H52O3Purity:Min. 98%Color and Shape:Clear LiquidMolecular weight:472.74 g/mol2-Hydroxy-5-nitrocinnamic acid
CAS:<p>2-Hydroxy-5-nitrocinnamic acid is a high quality, reagent intermediate that is used in the synthesis of complex compounds. It can be used as an important intermediate for the production of fine chemicals and speciality chemicals. 2-Hydroxy-5-nitrocinnamic acid has been shown to have versatile building block properties and can be used as a useful scaffold or building block in chemical reactions.</p>Formula:C9H7NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:209.16 g/mol3'-Methoxypropiophenone
CAS:<p>3'-Methoxypropiophenone is an acylating agent that is used in the synthesis of racemic and optically active phenylacetic acids. It can be prepared by the reaction of ketones with methoxypropiolic acid, which is catalyzed by a base such as sodium ethoxide. 3'-Methoxypropiophenone also has been shown to undergo transformation reactions with hydrogenolysis and salt formation. The deprotection step involves removal of a protective group such as dimethylamine or diastereomer.</p>Formula:C10H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:164.2 g/mol3-Nitrophenylmethylcarbinol
CAS:3-Nitrophenylmethylcarbinol (3NP) is a chiral molecule that is used as a versatile catalyst in organic synthesis. It has been shown to be an efficient and reusable nucleophile, which can be used for the hydrothiolation of enones. 3NP also has been shown to have high activity in asymmetric oxidation reactions, such as the conversion of alcohols to ketones or aldehydes. 3NP has been shown to be an excellent reagent for the conversion of carbinols into alkenes, due to its high oxidation potential.Formula:C8H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:167.16 g/molDL-Pantolactone
CAS:<p>DL-Pantolactone is a chiral lactone compound. In cosmetics, it is often used in formulations aimed at improving skin hydration and elasticity as it is an emulsion stabiliser. In pharmaceuticals it can be used as an intermediate in organic synthesis. The D-enantiomer is often used as a chiral auxiliary.</p>Formula:C6H10O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:130.14 g/molN4-Hydroxycytosine
CAS:<p>N4-Hydroxycytosine is an intramolecular hydrogen that inhibits the replication of viruses by inhibiting their DNA polymerase. It is a structural analogue of cytosine and can be found in both left- and right-handed forms, which are termed isomers. The chemical study of N4-hydroxycytosine has shown it to have inhibitory effects on human immunodeficiency virus and hepatitis C virus. 13C-NMR spectroscopy has been used to identify the chemical structure of N4-hydroxycytosine and its reactivity with other molecules. N4-Hydroxycytosine can be synthesized by the reaction between formaldehyde and 2,3,5,6-tetrafluorocytosine.</p>Formula:C4H5N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:127.1 g/mol3-Amino-4-chlorophenylacetic acid methyl ester
CAS:<p>3-Amino-4-chlorophenylacetic acid methyl ester is a fine chemical that is useful as a building block in the synthesis of complex compounds. It has been used as a reagent and speciality chemical, which can be used for research purposes. CAS No. 59833-69-1</p>Formula:C9H10ClNO2Purity:Min. 95%Molecular weight:199.63 g/molall-trans-Anhydro retinol
CAS:<p>All-trans-Anhydro retinol is a retinoid that is biologically active as an antioxidant, with reactive properties. It has been shown to be photodecomposable in the presence of light, and it reacts rapidly with nucleophiles. All-trans-Anhydro retinol can be used as a model system for biological studies on the mechanisms of mitochondrial membrane potential and transfer reactions. All-trans-Anhydro retinol has been shown to decrease mitochondrial membrane potential in rat liver microsomes and inhibit fatty acid synthesis in liver cells, while also being a synthetic analog of all-trans retinoic acid.</p>Formula:C20H28Purity:Min. 90%Color and Shape:Yellow To Light (Or Pale) Orange SolidMolecular weight:268.44 g/molCresyl Violet acetate
CAS:Controlled Product<p>Cresyl violet acetate is a dye that is used in histology to stain tissue sections. It binds to basic proteins, such as those found in the cytoplasm and nucleus, and has a strong affinity for nucleic acids. Cresyl violet acetate can be used to identify inflammatory lesions and other biological samples. The dye has been shown to induce neuronal death by reducing the redox potentials of neurons through the activation of Toll-like receptors (TLRs). Basic proteins are also involved in oral hypoglycaemic activity.</p>Formula:C18H15N3O3Purity:Limit? 65.%Color and Shape:PowderMolecular weight:321.33 g/molN-Acetyl-L-asparagine
CAS:N-Acetyl-L-asparagine is a synthetic, non-toxic amino acid that inhibits the activity of pancreatic lipase, an enzyme involved in lipid metabolism. N-Acetyl-L-asparagine may be useful in the treatment of obesity and diabetes. This compound also has tumor inhibition properties and is detectable in human urine. N-Acetyl-L-asparagine is synthesized by reacting acetic acid with L-aspartic acid in the presence of trifluoroacetic acid and sulfate ions. The acetyl derivative is then purified by column chromatography on sephadex g-100 to yield N-acetyl asparagine.Formula:C6H10N2O4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:174.15 g/molMethyl cinnamate
CAS:<p>Methyl cinnamate is a plant-derived compound that has been shown to have antimicrobial activity against Candida glabrata. This compound inhibits the polymerase chain reaction by binding to the DNA monomer and blocking its synthesis. Methyl cinnamate also synergizes with eugenol, which is a natural product found in cloves, nutmeg, and cinnamon. The mechanism of this synergy has not yet been identified.<br>Methyl cinnamate has been shown to inhibit 3T3-L1 preadipocytes proliferation by downregulating the expression of PPARγ, which is a transcription factor that regulates adipogenesis.</p>Formula:C10H10O2Purity:Min. 95%Color and Shape:Solidified MassMolecular weight:162.19 g/molDimethyl 4-nitrophthalate
CAS:<p>Dimethyl 4-nitrophthalate is a bioactive molecule that has been found to be effective in inhibiting the growth of bacteria, including methicillin-resistant Staphylococcus aureus and Mycobacterium tuberculosis. Dimethyl 4-nitrophthalate binds to calcium ions in the bacterial cell wall, leading to inhibition of cell division. The biological activity of dimethyl 4-nitrophthalate can be measured by measuring the redox potential and calculating the constant, which is between -0.5 and -1.5 volts. This molecule also has strong anti-inflammatory properties due to its ability to reduce nitric oxide levels in macrophages.</p>Formula:C10H9NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:239.18 g/mol4-tert-Butyl-2,6-dinitrophenol
CAS:<p>4-tert-Butyl-2,6-dinitrophenol is a yellowish solid that is soluble in organic solvents. It is used as an intermediate for the synthesis of dyes, pesticides and pharmaceuticals. 4-tert-Butyl-2,6-dinitrophenol has been shown to cause respiratory tract irritation and narcosis in animals. The toxic effects of 4-tert-Butyl-2,6-dinitrophenol are due to its high electrophilicity and nitro group (NO) which causes oxidative stress. The logistic regression analysis showed that the population growth of ciliates was negatively affected by the presence of halogens in the water.</p>Formula:C10H12N2O5Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:240.21 g/molFmoc-3-(2'-pyridyl)-L-alanine
CAS:<p>Fmoc-3-(2'-pyridyl)-L-alanine is an acid molecule that has been shown to have anti-cancer properties. It is a polysaccharide polymer used in the preparation of polyvinyl alcohol and polyvinyl acetate. The phosphatase activity of Fmoc-3-(2'-pyridyl)-L-alanine was first observed in the 1970s, when it was found to be an effective inhibitor of acid phosphatase. This structural study has also revealed the effects of Fmoc-3-(2'-pyridyl)-L-alanine on cancer cells, which may be due to its ability to prevent cell division and genetic control. Fmoc-3-(2'-pyridyl)-L-alanine is also known as a monoclonal antibody that can bind to specific structures on cancer cells, such as antigens and receptors, which may be responsible for these effects.</p>Formula:C23H20N2O4Purity:Min. 95%Color and Shape:SolidMolecular weight:388.42 g/molL-Methionine methyl ester hydrochloride
CAS:<p>L-Methionine methyl ester hydrochloride is an amide that has been used in the treatment of bowel diseases. It has been shown to have a polymerase chain reaction (PCR) diagnostic application for the detection of DNA duplexes and intramolecular hydrogen bonds. L-Methionine methyl ester hydrochloride inhibits the activity of enzymes such as protein kinase, phosphodiesterase, and proteases. L-Methionine methyl ester hydrochloride also has receptor activities and can be used as a diagnostic agent for malignant brain tumors or congestive heart failure. It is also able to block radiation and positron emission tomography (PET) scanning.</p>Formula:C6H13NO2S·HClPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:199.7 g/mol3-Phenylcoumarin
CAS:<p>3-Phenylcoumarin is a naturally occurring compound that has been shown to have cytotoxic effects on cervical cancer cells. It is also a reactive and inflammatory agent, which can lead to the development of inflammatory diseases in humans. 3-Phenylcoumarin has been shown to inhibit the growth of cancer cells by inhibiting DNA synthesis and cell division, as well as by causing programmed cell death. This compound was found to be effective at an effective dose of 10µM in a rotarod test. The molecular modeling studies suggest that 3-phenylcoumarin binds to the active site of human liver microsomal cytochrome P450 enzymes and inhibits their activity. Viscosity has also been found to be an important factor for determining the solubility and stability of this compound.</p>Formula:C15H10O2Purity:Min. 95%Color and Shape:PowderMolecular weight:222.24 g/moltrans-Cinnamaldehyde
CAS:Cinnamaldehyde is a natural compound that has shown to have antiviral and antimicrobial properties. It has been shown to inhibit the toll-like receptor, which is a protein on the surface of cells that detects bacteria and other microorganisms. Cinnamaldehyde is also able to inhibit c. glabrata growth in vitro at concentrations between 10 and 100 μM, as well as copper-mediated cell death in hl-60 cells. Cinnamaldehyde has been shown to cause neuronal death by interfering with cellular physiology. This compound can be used in the treatment of infectious diseases because it inhibits bacterial dna gyrase, dna topoisomerase, and rna synthesis.Formula:C9H8OPurity:Min. 95%Color and Shape:PowderMolecular weight:132.16 g/mol(S)-(2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride
CAS:<p>(S)-(2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride is a fine chemical that is useful as a versatile building block and reaction component in research. It has been extensively used as a high quality reagent for the preparation of complex compounds. (S)-(2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride has also been used as a speciality chemical, which is not commercially available.</p>Formula:C6H12Cl2N6S2Purity:Min. 95%Color and Shape:White PowderMolecular weight:303.24 g/mol5'-Bromo-2'-chloroacetophenone
CAS:5'-Bromo-2'-chloroacetophenone is a chemical intermediate that is used in the synthesis of many organic compounds. It is a brominated ketone that has a variety of reactions and can be used as a building block or as an intermediate. 5'-Bromo-2'-chloroacetophenone is also used in research and development, as well as in high-quality chemical production.Formula:C8H6BrClOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:233.49 g/molent-Fisetinidol-(4α->8)-catechin-(6->4α)-ent-fisetinidol
CAS:Ent-Fisetinidol-(4alpha->8)-catechin-(6->4alpha)-ent-fisetinidol is a complex flavan-3-ol oligomer, which is a type of polyphenolic compound commonly found in various plant species. This compound is derived primarily from plants such as those in the genus *Acacia* and other similar species rich in condensed tannins. The mode of action of this oligomer involves its ability to engage in antioxidant activities, which include scavenging free radicals and chelating metal ions that facilitate oxidative stress in biological systems.Formula:C45H38O16Purity:Min. 95%Color and Shape:PowderMolecular weight:834.77 g/mol1-(2,5-Dibromophenyl)ethanone
CAS:<p>2',5'-Dibromoacetophenone is an imine that has been shown to be a potent inhibitor of NS5A. It is used in the synthesis of elbasvir and other pharmaceuticals. The enantioselective synthesis of 2',5'-dibromoacetophenone is achieved by using a chiral catalyst derived from camphor, which can produce the desired product in large quantities with high purity.</p>Formula:C8H6Br2OPurity:Min. 95%Color and Shape:PowderMolecular weight:277.94 g/molHydrocinnamic acid
CAS:<p>Hydrocinnamic acid is an inhibitor of the enzyme carboxyl ester lipase. It is used to treat inflammatory bowel disease and autoimmune diseases, such as Crohn's disease. Hydrocinnamic acid has also been shown to inhibit the production of inflammatory mediators, such as prostaglandins, leukotrienes, and cytokines. This anti-inflammatory effect may be related to its ability to inhibit the activity of lipoxygenases and cyclooxygenases. Hydrocinnamic acid has also been shown to act as a broad-spectrum antimicrobial agent against bacteria, fungi, and viruses.</p>Formula:C9H10O2Purity:Min. 95%Color and Shape:PowderMolecular weight:150.17 g/mol(1R,2R,3S,5R)-Pinanediol pyrrolidine-2S-boronate hydrochloride
CAS:<p>(1R,2R,3S,5R)-Pinanediol pyrrolidine-2S-boronate hydrochloride is a reagent that can be used in the synthesis of complex compounds. It is a fine chemical with CAS No. 149716-73-4. (1R,2R,3S,5R)-Pinanediol pyrrolidine-2S-boronate hydrochloride has a number of uses including as an intermediate for the preparation of speciality chemicals and as a building block for reactions in research. This compound is also useful as a versatile building block for many reactions.</p>Formula:C14H25BClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:285.62 g/mol1-(4-Aminophenyl)-2-nitropropane hydrochloride
CAS:<p>1-(4-Aminophenyl)-2-nitropropane hydrochloride is a fine chemical that is used in the synthesis of various other organic compounds. It has been used as a building block for the synthesis of more complex substances, such as pharmaceuticals and pesticides. It is also used to produce research chemicals for use in experiments and teaching. 1-(4-Aminophenyl)-2-nitropropane hydrochloride is soluble in water and exhibits high quality when purified. This compound can be found under CAS No. 1332530-33-2 and is reagent grade.</p>Formula:C9H13ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.66 g/molVanillic acid hydrazide
CAS:<p>Vanillic acid hydrazide is a multinuclear compound with condensation products. It has been shown to have antibacterial, anticancer and skeleton-related properties. Vanillic acid hydrazide is able to bind to the 4-hydroxybenzoic acid and introduce it into the cell in order to inhibit the synthesis of fatty acids. This compound also inhibits the growth of cancer cells by preventing their proliferation and proliferation by binding to DNA. Vanillic acid hydrazide may also bind to fatty acids on cell membranes, which would lead to a decrease in membrane fluidity and increase in membrane permeability, leading to cell death.</p>Formula:C8H10N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:182.18 g/molDimethyl 3,3'-thiodipropanoate
CAS:<p>Dimethyl 3,3'-thiodipropanoate is a crystalline compound that belongs to the group of carboxylic acid. It has a molecular formula of C6H12O2S and a molecular weight of 154.16 g/mol. Dimethyl 3,3'-thiodipropanoate is soluble in hydrochloric acid, monocarboxylic acid, polybasic acids and particle radiation. The type species of this compound is Dimethyl 3-methyl-1-phenylpropane-1,3-dione. This substance has been shown to have inhibitory effects on cancer cells and can be used as an anti-cancer drug. The mechanism of action for this compound is not fully understood but it may be due to its ability to inhibit fatty acid synthesis by binding to the enzyme enoyl coenzyme A (CoA) reductase.</p>Formula:C8H14O4SPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:206.26 g/mol9,10-Bis(bromomethyl)anthracene
CAS:<p>9,10-Bis(bromomethyl)anthracene is a chemical compound that can be used as a chemical probe for electron spin resonance (ESR) spectroscopy. The ESR spectrum of 9,10-bis(bromomethyl)anthracene in trifluoroacetic acid shows a single peak at g = 2.0286 and the emission spectrum exhibits peaks at 612 nm and 581 nm. 9,10-Bis(bromomethyl)anthracene has been used to detect potassium ions by observing the fluorescence properties of the chromophore. This compound also has fluorine groups which make it very soluble in nonpolar solvents such as hexane or pentane. It can be synthesized with an efficient method that involves reacting an imine with dichloroacetic acid followed by reaction with bromine and potassium hydroxide in chloroform.</p>Formula:C16H12Br2Purity:Min. 95%Color and Shape:PowderMolecular weight:364.07 g/molUrea
CAS:<p>Urea is a natural by-product of protein metabolism in humans, and is also produced commercially from the ammonia by-product of fossil fuel production. Urea is commonly used as a fertilizer, and as a scrubber for removing toxic gases from coal gas, for instance. It can be used in the manufacture of plastics, paints, and explosives. Urea has been shown to have many biochemical properties including its ability to cause cell lysis. This property can be exploited in the laboratory to lyse red blood cells during blood sampling or to lyse bacteria during infectious disease testing. Urea also has an effect on enzyme activities by lowering their pH and increasing their water solubility. The addition of urea to nutrient solutions has been shown to increase slow-release fertilization rates in plants.</p>Formula:CH4N2OPurity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:60.06 g/mol3-Hydroxy-4-methoxybenzoic acid methyl ester
CAS:<p>3-Hydroxy-4-methoxybenzoic acid methyl ester is a phenolic acid that is a potent inhibitor of tyrosinase activity. It has been shown to inhibit the growth of cancer cells by binding to 5-HT2A receptors and inhibiting the production of epidermal growth factor, which leads to a decrease in the expression of tyrosinase. 3-Hydroxy-4-methoxybenzoic acid methyl ester has also been shown to have an inhibitory effect on the synthesis of protocatechuic acid and acetate extract from soybean. This compound was found to be more effective than kojic acid, arbutin, and ascorbic acid.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 g/molBetaine
CAS:<p>Osmolyte giving cellular protection against environmental stress</p>Formula:C5H11NO2Purity:99.0 To 101.0%Color and Shape:White Off-White PowderMolecular weight:117.15 g/mol1,1'-Dioctadecyl-3,3,3',3'-tetramethylindodicarbocyanine perchlorate
CAS:<p>1,1'-Dioctadecyl-3,3,3',3'-tetramethylindodicarbocyanine perchlorate (DiI) is a useful scaffold for the synthesis of complex compounds. It is a high-quality research chemical that is used in the synthesis of speciality chemicals and fine chemicals. DiI reacts with diazonium salts to produce blue or red fluorescent compounds. This compound can be used as a reagent for the production of amino acids or amines. It also reacts with other organic compounds to form complexes. The CAS number for DiI is 127274-91-3.</p>Formula:C61H99N2•ClO4Purity:Min. 95%Color and Shape:Red To Brown SolidMolecular weight:959.9 g/mol4-Methyl-1-naphthoic acid
CAS:<p>4-Methyl-1-naphthoic acid (4MN) is a chemical that belongs to the group of diene compounds. It is a precursor in the biosynthesis of naphthoquinones and can be used for the preparation of aziridines and amides. 4MN has shown inhibitory properties against tumor cells and has been used as an experimental anticancer drug. The antineoplastic activity of 4MN may be due to its ability to interfere with DNA replication and cell division.</p>Formula:C12H10O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:186.21 g/mol6-Hydroxymelatonin
CAS:6-Hydroxymelatonin is a chemoattractant protein that is involved in the regulation of iron homeostasis. It has been shown to have antioxidative properties and can be used for the treatment of cancer. 6-Hydroxymelatonin also has glucuronide conjugate, which can be detected using LC-MS/MS methods. In vivo studies on humans have shown that 6-hydroxymelatonin stimulates human macrophages and skin cells. Melatonin treatment has been shown to decrease the levels of 6-hydroxymelatonin in humans, which may lead to its anti-inflammatory effects.Formula:C13H16N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:248.28 g/mol
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