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(274,845 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,605 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,869 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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Protoporphyrin IX
CAS:<p>Protoporphyrin IX is a fluorescent molecule that has been used for diagnosis and treatment of cancers, especially T-cell lymphomas. Protoporphyrin IX is being studied for its potential use as a photosensitizer in photodynamic therapy. The fluorescence emission spectrum of protoporphyrin IX overlaps with the absorption spectrum of hemoglobin, which enables it to be used in diagnosis of diseases such as sickle cell anemia. Protoporphyrin IX also binds to DNA and regulates gene expression. It is involved in mitochondrial functions, energy metabolism, and biochemical research. Protoporphyrin IX has been shown to bind to response elements and activate transcription of genes which are regulated by the proto-oncogene promoter. This molecule's thermodynamic data has been extensively researched and it is currently being evaluated for use in laser ablation technology for cancer treatments.</p>Formula:C34H34N4O4Purity:Min. 95%Color and Shape:Red PowderMolecular weight:562.66 g/mol4-Phenylbenzoic acid methyl ester
CAS:4-Phenylbenzoic acid methyl ester is a bifunctional molecule that has been shown to be an effective antibacterial agent. It contains two oxadiazole moieties, which are structurally similar to sulfonamides and can form a stable amide bond with an amino group. The pharmacophore of 4-phenylbenzoic acid methyl ester is a four-member ring with two nitrogens and two carbons. This compound has been shown to have antibacterial properties by cleaving the magnesium bond in the enzyme methionine synthase, which catalyzes the formation of methionine from homocysteine and ATP. 4-Phenylbenzoic acid methyl ester is also able to cleave bonds in nonpolar solvents such as benzene, chloroform, and dichloromethane.Formula:C14H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:212.24 g/molGlutaric acid
CAS:<p>Glutaric acid is a dinucleotide phosphate that exists in two forms: the alpha form, which has a high phase transition temperature and is insoluble in water; and the beta form, which has a low phase transition temperature and is soluble in water. Glutaric acid can be used as an analytical reagent to identify the type of nucleotides present in samples. It can also be used as an experimental solvent for other compounds that are not soluble in water. The toxicity of glutaric acid has been studied extensively and found to be low. This compound does not appear to have any adverse effects on human health or animals at doses up to 1g/kg body weight. Glutaric acid has been shown to have anti-infectious properties by inhibiting the growth of bacteria, fungi, and viruses. The effectiveness of glutaric acid against infectious diseases appears to depend on its ability to block protein synthesis by inhibiting enzymes such as glutathione reductase</p>Formula:C5H8O4Purity:Min. 99 Area-%Color and Shape:White PowderMolecular weight:132.11 g/molFmoc-L-aspartic acid beta-2-phenylisopropyl ester
CAS:<p>Fmoc-L-aspartic acid beta-2-phenylisopropyl ester is a macrocyclic amino acid with conformational and anti-inflammatory properties. It has been shown to inhibit the proliferation of cancer cells in vitro, as well as the osteolytic, lymphoproliferative, and inflammatory activities in vivo. Fmoc-L-aspartic acid beta-2-phenylisopropyl ester also has antiarrhythmic effects on cardiac tissue that are caused by its ability to bind to chloride channels. This compound also inhibits the production of inflammatory cytokines such as tumor necrosis factor alpha (TNFα) and interleukin 6 (IL6).</p>Formula:C28H27NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:473.52 g/mol7-hydroxy-5,6-di Methoxycoumarin(Umckalin)
CAS:<p>Umckalin is a bioactive phytochemical found in the dry weight of plants. It has been shown to have antiviral properties against influenza virus and other viruses. Umckalin also has anti-inflammatory, antioxidant, and anticancer activities and has been shown to inhibit the growth of human macrophages that are infected with protocatechuic acid. The clinical studies on this compound are promising and show that it has a role in controlling the spread of influenza virus. Umckalin can be extracted from plants by acetate extraction or other methods such as analytical method.</p>Formula:C11H10O5Purity:Min. 95%Color and Shape:PowderMolecular weight:222.19 g/mol2-Amino-4'-fluoroacetophenone hydrochloride
CAS:Controlled Product2-Amino-4'-fluoroacetophenone hydrochloride is a fine chemical with a versatile building block. It is an intermediate used in research and a reaction component for the synthesis of complex compounds. 2-Amino-4'-fluoroacetophenone hydrochloride can be used as a reagent in the synthesis of pharmaceuticals or other useful chemicals. Its CAS number is 456-00-8.Formula:C8H9ClFNOPurity:Min. 95%Molecular weight:189.61 g/mol4-Nitrophenylnitroethene
CAS:4-Nitrophenylnitroethene is an organic compound that is synthesized through a nitroaldol reaction. This process involves the condensation of nitric acid and phenylethyl alcohol. The product is then catalyzed with potassium carbonate to produce 4-nitrophenylnitroethene. Nitroaldol reactions are used to produce many different types of compounds, including pharmaceuticals, dyes, and fragrances. The synthesis of this compound was analyzed by high-resolution mass spectrometry and gas chromatography–mass spectrometry techniques. It was found that the mesoporous structure of the 4-nitrophenylnitroethene particles play a role in its chemical properties.Formula:C8H6N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:194.14 g/molRetinyl propionate
CAS:<p>Retinyl propionate is a fatty acid that is used as a sample preparation for copper-complexed collagen. The matrix effect of retinyl propionate can be seen in the skin cells, bone cells, and cartilage tissue. Retinyl propionate has been shown to increase calcium pantothenate transport rates in human serum and also has a film-forming polymer effect.</p>Formula:C23H34O2Purity:Min. 95.0 Area-%Color and Shape:Yellow Clear LiquidMolecular weight:342.51 g/mol17alpha-Methyl-19-nortestosterone
CAS:Controlled Product<p>17alpha-Methyl-19-nortestosterone (17MT) is an anti-cancer agent that has been used as a contraceptive. It inhibits the conversion of testosterone to dihydrotestosterone by competitive inhibition of the enzyme 3beta-hydroxysteroid dehydrogenase, which is responsible for the first step in the biosynthesis of androgens. 17MT has also been shown to inhibit angiotensin II formation, thereby reducing blood pressure. This drug acts as a structural analogue of progesterone and binds to progesterone receptors, as well as other steroid receptors, with high affinity. 17MT also inhibits fatty acid synthesis in cancer cells, leading to decreased tumor growth.</p>Formula:C19H28O2Purity:Min. 95%Color and Shape:PowderMolecular weight:288.42 g/molNelotanserin
CAS:<p>1-[3-(4-Bromo-1-methyl-1H-pyrazol-5-yl)-4-methoxyphenyl]-3-(2,4-difluorophenyl)urea is the active ingredient in a drug that is used to treat chronic schizophrenia. It has been shown to have both antipsychotic and antidepressant properties. The drug works by blocking the 5HT2A receptor, which inhibits the effects of serotonin on heterocyclic amines at the postsynaptic membrane. This causes hyperpolarization of the membrane, which blocks neurotransmitter release and prevents further transmission of signals. It also blocks the H1 receptor, which decreases histamine release and reduces inflammation in the brain.</p>Formula:C18H15BrF2N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:437.24 g/mol2,4,5,6-Tetramethoxyacetophenone
CAS:<p>2,4,5,6-Tetramethoxyacetophenone is a versatile building block that can be used as an intermediate in the production of complex compounds and speciality chemicals. This compound is a useful scaffold for research chemicals and reaction components. It has CAS No. 7508-05-6 and a high quality.</p>Formula:C12H16O5Purity:Min. 95%Molecular weight:240.25 g/molThionin acetate
CAS:<p>Thionin acetate is a chemical compound that has been used as an antiseptic and disinfectant. It is the acetate salt of thionin, which is a protein that binds to DNA, RNA, and proteins. Thionin acetate has been shown to have anti-inflammatory effects in mice. It also inhibits the production of antibodies in response to foreign antigens and reduces the severity of allergic reactions. Thionin acetate also inhibits neutrophil adhesion by binding to neutrophils and preventing their activation. This compound has been used in pharmaceutical preparations for treating wounds or burns. Thionin acetate is soluble in water and alcohols but insoluble in ethers or oils. It can be prepared by reaction between ethylene diamine and hydrogen peroxide with a photoelectron generator.br>br><br>Thionin acetate is a dark brown powder that turns purple on exposure to light because it contains ferric iron ions, which react with oxygen</p>Formula:C12H9N3S•C2H4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:287.34 g/molL-Threonine benzyl ester hydrochloride
CAS:<p>L-Threonine benzyl ester hydrochloride is a glycopeptide that is used as a precursor to L-threonine. It is synthesized from cycloserine, which contains a phenyl group, and D-serine, which contains an amino acid with two threonine molecules. The synthesis starts with the activation of the benzyl ester by treatment with hydrazoic acid. This activated compound reacts with D-serine in the presence of an organic base to form the benzyl ester of D-serine. The reaction can be carried out in one pot without isolation steps. The final step is an oxidative cleavage of the benzyl group by irradiation with ultraviolet light or exposure to hydrogen peroxide, yielding L-threonine benzyl ester hydrochloride as a white solid.</p>Formula:C11H15NO3•HClPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:245.7 g/mol2-Benzyloxy-6-methoxyacetophenone
CAS:<p>2-Benzyloxy-6-methoxyacetophenone is a high quality and versatile chemical that can be used as a reagent or building block in organic synthesis. It is an important intermediate in the synthesis of fine chemicals, pharmaceuticals, and other complex compounds. 2-Benzyloxy-6-methoxyacetophenone has been shown to be useful as a scaffold for the synthesis of novel complex molecules, such as speciality chemicals. The compound also has potential applications in research and development of new drugs.</p>Formula:C16H16O3Purity:Min. 95%Color and Shape:PowderMolecular weight:256.3 g/mol5(6)-Carboxyfluorescein diacetate N-succinimidyl ester
CAS:<p>5(6)-Carboxyfluorescein diacetate N-succinimidyl ester is a high quality chemical that is used as an intermediate in the synthesis of fluorescein, a complex compound. It is also useful as a reagent and building block in the synthesis of other compounds. 5(6)-Carboxyfluorescein diacetate N-succinimidyl ester is soluble in water and can be used to make fine chemicals, such as speciality chemicals and research chemicals. The chemical is also versatile and can be used as a reaction component for synthesizing other compounds.</p>Formula:C29H19NO11Purity:Min. 95%Color and Shape:White PowderMolecular weight:557.46 g/mol5-Bromosalicylic acid methyl ester
CAS:<p>5-Bromosalicylic acid methyl ester is a hydroxylated bromo derivative of salicylic acid. It is a synthetic chemical that has been shown to be stable in various conditions and reactive with other compounds. 5-Bromosalicylic acid methyl ester has been shown to inhibit the activity of cholinergic receptors, which are involved in regulation of heart rate and contractions. This compound also binds to fatty acids and hydrogen bonds with functional groups on biomolecules.</p>Formula:C8H7BrO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:231.04 g/mol4'-(Trifluoromethyl)acetophenone
CAS:<p>4'-(Trifluoromethyl)acetophenone is a phosphatase inhibitor that has been shown to have inhibitory activity against chemokines. Chemokines are a type of cytokine that are secreted by immune cells and play an important role in inflammation. 4'-(Trifluoromethyl)acetophenone has also been shown to have an effect on the cell membrane permeability of amines and 2-aminobenzyl alcohol, which are substrates for the enzyme. 4'-(Trifluoromethyl)acetophenone reacts with imidazole derivatives, such as trifluoride, forming hydrogen bonds between the two molecules. Kinetic studies have demonstrated that this reaction is reversible in solution at room temperature.</p>Formula:C9H7F3OPurity:Min. 95%Color and Shape:PowderMolecular weight:188.15 g/mol1-(3,4,5-Trimethoxyphenyl)-2-nitropropene
CAS:<p>1-(3,4,5-Trimethoxyphenyl)-2-nitropropene is a high quality chemical that is a reagent and useful intermediate. It has been shown to be a useful scaffold for the synthesis of various compounds and as a building block for the synthesis of speciality chemicals. This compound can be used in research and as a versatile building block in organic chemistry.</p>Formula:C12H15NO5Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:253.25 g/molRiboflavin 5'-phosphate sodium
CAS:<p>Riboflavin 5'-phosphate sodium (RB5P) is a form of riboflavin that is used as a co-substrate for the synthesis of other riboflavin-containing compounds. RB5P is an important component in biochemical research, wastewater treatment, and neurodegenerative diseases. The monosodium salt has been shown to be a useful model system for studying the biochemical properties of riboflavin. In vitro studies have shown that RB5P can be used to measure the transfer reactions between nucleotide diphosphates, such as ATP and GTP. RB5P has been used to study the structural analysis and thermodynamic data of dinucleotide phosphate.</p>Formula:C17H20N4NaO9PPurity:73.00 To 79.00%Color and Shape:Yellow Orange PowderMolecular weight:478.33 g/mol2-Methoxy-3-nitropyridine
CAS:<p>2-Methoxy-3-nitropyridine is a chemical compound with the molecular formula CHNO. It is classified as an amine and has a molecular weight of 140.24 g/mol. 2-Methoxy-3-nitropyridine is a colorless liquid that can be used to make other compounds, such as nitroarenes, boronic acids, and dyes. The molecule consists of a central carbon atom with four nitrogen atoms at the corners of a tetrahedron. The electron configuration for this molecule is 1s22s22p4. This means that the outer shell electrons are in orbitals with principal quantum numbers s=1 and p=2. These orbitals are located near the middle of the molecule rather than on the periphery as in ethane (CH3CH2). This orientation provides more space for other atoms to attach to the central carbon atom, which increases its affinity for nucleophilic attack. 2-M</p>Formula:C6H6N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:154.12 g/mol6-Chloro-7-hydroxycoumarin
CAS:6-Chloro-7-hydroxycoumarin is a fluorescent molecule that can be used for the diagnosis of bacterial infections. It has been shown to bind to the β-lactamase enzyme and show a fluorescence resonance with the acceptor molecule in biological studies. 6-Chloro-7-hydroxycoumarin has also been shown to have an inhibitory effect on the growth of organisms such as fungi, bacteria, and viruses, which may be due to its ability to inhibit protein synthesis and cell division through chemoenzymatic reactions. 6-Chloro-7-hydroxycoumarin also has antifungal activity against polygonum persulfate.Formula:C9H5ClO3Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:196.59 g/mol4-Hydroxy-3-nitrophenylethylamine nitrate
CAS:Controlled Product<p>4-Hydroxy-3-nitrophenylethylamine nitrate is a chemical that has been used as a reagent and reaction component. It can be used in the synthesis of complex compounds such as pharmaceuticals, agrochemicals, and high quality specialty chemicals. 4-Hydroxy-3-nitrophenylethylamine nitrate is an intermediate or building block for many organic syntheses due to its versatility. This compound has been shown to have a variety of useful applications including the production of antihistamines, anticonvulsants, antidepressants, antipsychotics, appetite suppressants, and decongestants.</p>Formula:C8H10N2O3•HNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:245.19 g/molL-Tryptophan-7-amido-4-methylcoumarin
CAS:Please enquire for more information about L-Tryptophan-7-amido-4-methylcoumarin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H19N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:361.39 g/molAcrivastine
CAS:<p>Acrivastine is a drug that belongs to the group of combination therapy. It is used in the treatment of autoimmune diseases, such as choroidal neovascularization. Acrivastine inhibits the production of prostaglandin E2 (PGE2) and inhibits the release of histamine from mast cells. Acrivastine also has immunosuppressive effects. It binds to H1 receptors and blocks their activation by histamine, which may be responsible for its therapeutic effect on eye disorders and infectious diseases. Acrivastine is chemically stable in acidic or alkaline conditions, but does not dissolve in organic solvents.</p>Formula:C22H24N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:348.44 g/mol3'-Hydroxydiclofenac
CAS:<p>3'-Hydroxydiclofenac is a dichlorinated derivative of the nonsteroidal anti-inflammatory drug diclofenac. 3'-Hydroxydiclofenac inhibits the production of cytokines that are responsible for inflammation, and it has been shown to be effective in reducing pain and inflammation in patients with chronic hepatitis. In vitro tests have shown that 3'-hydroxydiclofenac does not have carcinogenic potential, but its safety profile has not been determined. 3'-Hydroxydiclofenac is metabolized by humans into monohydroxylated metabolites, which can be detected in urine samples. The metabolism of 3'-hydroxydiclofenac is similar to that of other drugs that are metabolized by humans into monohydroxylated metabolites.</p>Formula:C14H11Cl2NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:312.15 g/mol2,5-Dichlorocinnamic acid
CAS:<p>2,5-Dichlorocinnamic acid is a chemical compound with the formula CHClCOCHCl. It is typically used as a reagent or building block in organic synthesis. 2,5-Dichlorocinnamic acid is an alpha-hydroxycarboxylic acid that exists in two tautomeric forms: the enol form (2,5-dichloro-3-oxopentanoic acid) and the keto form (2,5-dichlorohexanedioic acid). The enol form predominates at pH 7 and above. The keto form predominates at pH 1 and below.</p>Formula:C9H6Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:217.05 g/molDisodium 4,4'-diazidostilbene-2,2'-disulfonate tetrahydrate
CAS:<p>Please enquire for more information about Disodium 4,4'-diazidostilbene-2,2'-disulfonate tetrahydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H8N6Na2O6S2·4H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:538.42 g/mol1,3-Bis(4-fluorophenyl)urea
CAS:<p>1,3-Bis(4-fluorophenyl)urea is a crystalline solid that is soluble in organic solvents. It has been used as an intermediate in the synthesis of other compounds. 1,3-Bis(4-fluorophenyl)urea is an electron acceptor and can be used to produce diphenyl ethers. This compound has been synthesized using ethyl acetoacetate and anilines. It can be used to treat infectious diseases such as tuberculosis, where it inhibits protein synthesis and cell growth by disrupting the formation of bacterial DNA.</p>Formula:C13H10F2N2OPurity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:248.23 g/molSilicon 2,3-naphthalocyanine dihydroxide
CAS:Silicon 2,3-naphthalocyanine dihydroxide is a fine chemical that can be used as a building block for research and development in the field of organic chemistry. It is also used as a reagent or specialty chemical. Silicon 2,3-naphthalocyanine dihydroxide is a complex compound that reacts with other chemicals to form new substances. It can be used as a reaction component to synthesize other substances, and it has been found to be an excellent scaffold for drug design. The high quality and versatility make it an excellent intermediate for synthesis of many different types of products.Formula:C48H26N8O2SiPurity:Min. 95%Color and Shape:Green PowderMolecular weight:774.86 g/molDeltonin
CAS:<p>Deltonin is a natural product with anti-cancer properties. Deltonin induces autophagy in K562 cells and HL-60 cells. It also inhibits the growth of squamous carcinoma cells in mice. Deltonin can induce apoptosis by reducing mitochondrial membrane potential, which leads to the activation of caspase-9, -8, and -3. In addition to inducing autophagy, deltonin can inhibit cell proliferation and migration by attenuating the signal pathways that are responsible for these processes. The mechanism of action for deltonin is not well understood but it may be due to its reactive or activated nature as a chemical structure.</p>Formula:C45H72O17Purity:Min. 95%Color and Shape:White PowderMolecular weight:885.04 g/mol1-[[5-(p-Nitrophenyl)furfurylidene]amino]-hydantoin sodium
CAS:<p>Dantrolene sodium is a muscle relaxant that belongs to the group of pharmacological agents. It is used to treat muscle spasms and hyperactivity in patients with neuromuscular disorders. Dantrolene sodium inhibits calcium release by blocking the activity of the enzyme ryanodine receptor in skeletal muscle cells. This inhibition prevents uncontrolled contraction of muscles and reduces their energy consumption. The drug also has an effect on malignant hyperthermia, which is caused by an increase in the production of adenosine triphosphate (ATP) due to increased cellular metabolism. Dantrolene sodium can inhibit ATP synthesis, thus reducing energy production and stabilizing cell membranes, thereby preventing cell death in neurons and other tissues.</p>Formula:C14H10N4O5•NaPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:337.24 g/mol2,3-Difluoro-6-methoxybenzoic acid methyl ester
CAS:<p>2,3-Difluoro-6-methoxybenzoic acid methyl ester is a versatile building block that can be used in the production of fine chemicals and research chemicals. It is an intermediate for the synthesis of complex compounds and can be used as a reagent or speciality chemical in research. 2,3-Difluoro-6-methoxybenzoic acid methyl ester is also a useful building block for the synthesis of drugs.</p>Formula:C9H8F2O3Purity:Min. 95%Molecular weight:202.15 g/molDeoxyshikonin
CAS:<p>Deoxyshikonin is an analytical method for determining the amount of shikonin in a sample. It is used in vitro to determine the biological properties of shikonin. Deoxyshikonin has been shown to have synergic effects with other drugs, such as basic structure, skin cancer, and natural compounds. Deoxyshikonin also has in vitro antifungal activity against Candida glabrata.</p>Formula:C16H16O4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:272.3 g/mol4,4' -Dihydroxy-3,3'-biphenyldicarboxylic acid
CAS:4,4'-Dihydroxy-3,3'-biphenyldicarboxylic acid is a fine chemical that is used as a building block in the synthesis of pharmaceuticals and other organic compounds. It has been shown to be an effective reagent for the synthesis of 4-hydroxypyridine derivatives. 4,4'-Dihydroxy-3,3'-biphenyldicarboxylic acid can also be used as a reaction component for the preparation of complex compounds such as 2-aminopyridines and 2-aminopyrimidines. This compound is also useful as an intermediate in the synthesis of polymers and other versatile scaffolds. The CAS number for this compound is 13987-45-6.Formula:C14H10O6Purity:Min. 96 Area-%Color and Shape:PowderMolecular weight:274.23 g/mol2,4-Dichloro-3-nitrophenol
CAS:<p>2,4-Dichloro-3-nitrophenol is a synthetic chemical that is used as an intermediate in the synthesis of chloroamines. It is a derivative of phenol and has a chlorine atom on the 2 position. The alcohol group on the 4 position and the chlorine atom on the 3 position are both substituted with chlorine atoms. 2,4-Dichloro-3-nitrophenol has been shown to be effective for the synthesis of chloroamines resistant to nitro groups. This chemical has been shown to be resistant to amines and thus can be used for immobilization purposes. Furthermore, it can be used as an intermediate for chemists who work with organic chemistry due to its ability to undergo reactions with alcohols and phenols.</p>Formula:C6H3Cl2NO3Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:208 g/molRaltegravir potassium
CAS:<p>Anti-viral; HIV integrase inhibitor</p>Formula:C20H20FKN6O5Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:482.51 g/mol4'-Fluoro-1'-acetonaphthone
CAS:4'-Fluoro-1'-acetonaphthone is a synthetic fluorinated derivative of 1-phenyl-1,2-propanedione. It has been used as a ligand in the study of interactions between substances and shift parameters. The fluoro substituent on the ring may be difficult to synthesize because it requires high temperatures and pressure. 4'-Fluoro-1'-acetonaphthone has been used in organic synthesis as a component in photocycloadditions with chloroform or benzoyl chloride to form substituted benzoic acids.Formula:C12H9FOPurity:Min. 95%Molecular weight:188.2 g/molL-Aspartic acid potassium
CAS:<p>L-Aspartic acid potassium salt is a pyrazinoic acid derivative that is used for the treatment of bowel disease. L-Aspartic acid potassium salt prevents the formation of toxic metabolites by inhibiting the enzyme aspartate aminotransferase, which converts aspartate to oxaloacetate. This compound also has an inhibitory effect on cell factor and energy metabolism in cells. L-Aspartic acid potassium salt has been shown to have low potency against malignant cells in culture. !--END--></p>Formula:C4H7NO4•KPurity:Min. 95%Color and Shape:PowderMolecular weight:172.2 g/mol2-(2-naphthyloxy)ethanenitrile
CAS:<p>Please enquire for more information about 2-(2-naphthyloxy)ethanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:183.21 g/molErgosterol peroxide
CAS:<p>Ergosterol peroxide is a synthetic compound that binds to DNA and inhibits the growth of human cells. Ergosterol peroxide has been shown to have significant cytotoxicity against HL-60 cells in vitro, with inhibition of DNA synthesis and induction of apoptosis. Ergosterol peroxide also has amoebicidal activity against Acanthamoeba castellanii, which is an opportunistic pathogen of the central nervous system. This compound can be used as a pharmaceutical agent for the treatment of various diseases such as cancer, AIDS, or Alzheimer's disease. It may also be used as a natural compound to kill harmful pathogens in water.</p>Formula:C28H44O3Purity:Min. 95%Color and Shape:PowderMolecular weight:428.65 g/mol(2',4',5'-Trimethyl)acetophenone
CAS:<p>2,4,5-Trimethylacetophenone is a versatile building block used in the synthesis of complex compounds and research chemicals. It is a high quality chemical that can be used as a reagent or speciality chemical. 2,4,5-Trimethylacetophenone is also an intermediate for the synthesis of other useful compounds. This compound can be used as a reaction component to synthesize various types of scaffolds.</p>Formula:C11H14OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:162.23 g/molTyrosinase
CAS:<p>Copper-containing enzyme that catalyzes the first step in the synthesis of melanin</p>Color and Shape:Powder3-Methyl-2-nitrophenol
CAS:<p>3-Methyl-2-nitrophenol is a hydroxy group that contains a reactive methylene group. It has been shown to be formed by the reaction of nitric acid with alcohols or amines. The rate of formation is influenced by the steric interactions and intramolecular hydrogen bonds present in the reactants. 3-Methyl-2-nitrophenol can react with other molecules to form various reaction products, such as 2-methylphenol, nitrobenzene, and picric acid. 3-Methyl-2-nitrophenol also has phytotoxic properties, which may be due to its ability to inhibit root growth and chlorophyll production in plants.</p>Formula:C7H7NO3Purity:Min. 95%Molecular weight:153.14 g/molL-Threonine
CAS:<p>L-Threonine is an amino acid that is classified as a non-essential amino acid. It is a precursor for the synthesis of proteins and other important compounds in the body, such as neurotransmitters. L-Threonine has been shown to be necessary for the function of enzymes that catalyze reactions in cells. This amino acid also plays a role in protein synthesis and can help regulate transcriptional regulation of genes. L-Threonine has been shown to have antioxidant properties, which may be due to its ability to scavenge anion radicals and inhibit lipid peroxidation.</p>Formula:C4H9NO3Purity:(Titration)Color and Shape:White PowderMolecular weight:119.12 g/mol3,5-Dimethyl-4-nitropyridine 1-oxide
CAS:<p>3,5-Dimethyl-4-nitropyridine 1-oxide is a nitro compound with the chemical formula CHNO. It is an organic compound that has been shown to be carcinogenic in animal studies and has caused cancer in humans. 3,5-Dimethyl-4-nitropyridine 1-oxide can be found in the environment as a result of industrial accidents or environmental pollution. It is found in building materials such as acetonitrile and organic solvents. This compound is not soluble in water, which limits its potential for environmental transport.</p>Formula:C7H8N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:168.15 g/mol2-Naphthaldehyde oxime
CAS:<p>2-Naphthaldehyde oxime is a reactive aldoxime that can be used as an oxidant in organic chemistry. It is able to increase the rate of hydrolysis by acid catalysts, and has been shown to cause biomolecular damage due to its ability to react with functional groups such as amines and alcohols. 2-Naphthaldehyde oxime reacts with silicon, styrene, and polystyrene. The reaction produces carbon dioxide, hydrogen, and water. This product also has the capability of solvating organic compounds through the use of water molecules. Hypervalent oxidation reactions may occur with 2-naphthaldehyde oxime due to its ability to form multiple bonds with oxygen atoms.</p>Formula:C11H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:171.2 g/mol6-Bromo-2-naphtholic acid
CAS:<p>6-Bromo-2-naphtholic acid is a methanol solvent. It has been shown to have biological properties and can be used in optical imaging. 6-Bromo-2-naphtholic acid is also used to synthesize 1-adamantanol, which is an organic compound that has been shown to have antimicrobial properties. A solution of 6-bromo-2-naphthol in hydrochloric acid was found to react with 4-methoxyphenyl boronic acid to produce a mixture of products that include the desired 1,4,5,8,9,10,11,12 hexahydrobenzo[a]phenanthrene. The vibrational frequencies for this product were determined using IR spectroscopy and the binding constants were calculated using DFT computational methods. The molecular structure of this product was determined using molecular modeling and quantum chemistry. Naphthalene is the parent</p>Formula:C11H7O2BrPurity:Min. 95%Color and Shape:PowderMolecular weight:251.08 g/mol4-Acetamido-2'-amino-2-nitrophenyl sulphide
CAS:<p>4-Acetamido-2'-amino-2-nitrophenyl sulphide is a versatile building block that is used as a reagent, speciality chemical, and useful scaffold. It is a complex compound with CAS No. 1017060-37-5. This compound has been shown to be useful in the synthesis of fine chemicals and other research chemicals. 4-Acetamido-2'-amino-2-nitrophenyl sulphide can also be used as an intermediate in reactions or as a reaction component, making it an important building block for high quality compounds.</p>Formula:C14H13N3O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:303.34 g/mol6-Bromo-naphthalen-2-ylamine
CAS:<p>6-Bromo-naphthalen-2-ylamine is a chromophore that has been used for the development of novel imaging techniques. This compound has been shown to have synaptic properties and can be used in the study of neurodegenerative diseases. It has also been shown to be an anticancer drug, with staining properties that are useful for the identification of motoneurons. 6-Bromo-naphthalen-2-ylamine is also useful as a fluorescent probe for studies of mechanisms of reaction yield and optical properties.</p>Formula:C10H8BrNPurity:Min. 98%Color and Shape:PowderMolecular weight:222.08 g/mol17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione
CAS:Controlled Product17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione is a progestin that is used as an antiretroviral agent in the treatment of HIV. It has been shown to be effective for chronic cough and cancer. 17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione can be used for the treatment of infectious diseases such as HIV by inhibiting viral replication and reducing the amount of virus in the blood. This drug can also be used to treat some cancers and solid tumours. It has been shown to have long term efficacy in these conditions due to its ability to block cell division. 17 hydroxy pregnane 4,6 diene 3,20 dione is also used in the treatment of geriatric patients with chronic illnesses or who are immunocompromised due to its ability to stimulate appetite.Formula:C22H30O3Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:342.47 g/molEdoxaban impurity I
CAS:<p>Edoxaban impurity I is a fine chemical that is a useful building block, reagent, and speciality chemical. It is a complex compound that can be used as a reaction component or as an intermediate in the synthesis of other compounds. Edoxaban impurity I has CAS number 1255529-23-7, which identifies it as a high quality and versatile building block.</p>Formula:C24H30ClN7O4SPurity:Min. 95%Molecular weight:548.06 g/molCinnamaldehyde
CAS:<p>Cinnamaldehyde is an aldehyde that occurs naturally in plants such as cinnamon, apples, and cumin. It is used as a flavoring agent for foods and beverages, as well as in perfumes. Cinnamaldehyde has been shown to have minimal toxicity and minimal mutagenic or carcinogenic potential. This compound has been shown to exhibit antimicrobial activity against bacteria by inhibition of bacterial cell growth through inhibition of the synthesis of proteins essential for cell division. Cinnamaldehyde also exhibits anti-inflammatory properties by inhibiting prostaglandin synthesis. The antimicrobial effects of cinnamaldehyde are due to its ability to bind to the enzyme alcohol dehydrogenase, which prevents the conversion of alcohols into aldehydes. Cinnamaldehyde can be found in many natural compounds such as cinnamic acid and eugenol.</p>Formula:C6H5CHCHCHOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:132.16 g/molD-Asparagine monohydrate
CAS:<p>D-Asparagine monohydrate is a white crystalline powder that is soluble in water and has a molecular weight of 98.1 g/mol. It inhibits the growth of bacteria by preventing the formation of β-lactamase, which can lead to antibiotic resistance. D-Asparagine monohydrate is used as an additive in the preparation of polyacrylamide gel for electrophoresis and other purposes. It has been found that it can be used as an inhibitor of recombinant proteins, such as those produced by E. coli, with high kinetic activity. It also inhibits the crystallization process and growth rate of Mycobacterium licheniformis.</p>Formula:C4H8N2O3·H2OColor and Shape:White Off-White PowderMolecular weight:150.13 g/mol3’,5’-Di-O-acetyl-2’-azido-2’-deoxyuridine
CAS:Please enquire for more information about 3’,5’-Di-O-acetyl-2’-azido-2’-deoxyuridine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-Octadecafluoronaphthalene; 1,1,2,2,3,3,3-Heptafluoropropan-1-Amine
CAS:Controlled Product1,1,2,2,3,3,4,4a,5-Octadecafluoronaphthalene is a fluorinated derivative of an organic compound that is used as an intestinal antiseptic and as a cardioplegic solution. Sodium salts of this drug are used to treat intestinal disorders such as colitis and Crohn's disease. It is also used to treat cardiac diseases such as myocardial infarction by reducing the size of the infarcted area. The drug has been shown to be effective in preventing muscle degeneration in patients with AIDS. 1,1,2,2,3,3-Heptafluoropropan-1-amine is a chemical that belongs to the group of adjuvant therapies. It is used as a pharmaceutical preparation for kinetic studies and particle characterization.Formula:C13H2F25NPurity:Min. 95%Molecular weight:647.12 g/mol4-Chlorocinnamide
CAS:<p>4-Chlorocinnamide is an organochlorine compound that has been found to have antibacterial properties. It inhibits the shikimate pathway in bacteria, which is essential for bacterial growth. This molecule has been shown to bind with the cation channel of the nerve cells in the trigeminal nerve and inhibit their function. The inhibition of this channel leads to reduced sensitivity to pain. 4-Chlorocinnamide is also a precursor in the synthesis of stilbene derivatives, which are used as anticancer drugs.</p>Formula:C9H8ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:181.62 g/mol3-Amino-6-nitropyridine
CAS:3-Amino-6-nitropyridine is a nitropyridine and a coupler. It is used as a reagent to synthesize hydroxylamine, aralkyl, and cycloalkyl intermediates. 3-Amino-6-nitropyridine can also be used as an intermediate in the synthesis of medicines such as copper.Formula:C5H5N3O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:139.11 g/mol6-Methoxycoumarin
CAS:<p>6-Methoxycoumarin is a potent inhibitor drug that inhibits the activity of monoamine oxidase (MAO). It has been shown to have anti-feedant properties in laboratory experiments and is used as an antifeedant. 6-Methoxycoumarin also fluoresces under ultraviolet light, which can be used to identify its presence in a solution. 6-Methoxycoumarin is a derivative of coumarin and has the same skeleton with two methoxy groups attached. The compound can be identified by its chemical structure and predictable fluorescence properties. 6-Methoxycoumarin has been shown to bind to amines, which are organic compounds containing nitrogen, on the chromatographic column, allowing for easy detection.</p>Formula:C10H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:176.17 g/mol3-Fluoro-4-hydroxycinnamic acid
CAS:<p>3-Fluoro-4-hydroxycinnamic acid is a phenol that is an intermediate in the biocatalytic conversion of pyruvate to phenols. It has been shown to be a good candidate for use in organic synthesis, due to its ability to catalyze the reaction between benzene and hydrogen peroxide. 3-Fluoro-4-hydroxycinnamic acid also has potential applications in science and catalysis.</p>Formula:C9H7FO3Color and Shape:PowderMolecular weight:182.15 g/molSimvastatin
CAS:<p>HMG-CoA reductase inhibitor</p>Formula:C25H38O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:418.57 g/molDesmethyl ketoprofen
CAS:Desmethyl ketoprofen is a nonsteroidal anti-inflammatory drug that belongs to the group of amides. It is an acidic agent and is used to relieve pain and inflammation in the body. Desmethyl ketoprofen has been shown to be effective at relieving pain in humans, with a potential dose range of 10 mg to 100 mg. This compound has also been shown to be a potential biomarker for cancer, as it has been found in high concentrations in urine samples from patients with large cell lung cancer. Desmethyl ketoprofen is rapidly absorbed after oral administration, reaching peak plasma levels within 2 hours. The drug undergoes extensive metabolism in the liver by microsomal enzymes, primarily CYP2C9 and CYP3A4. It is eliminated primarily through biliary excretion (as metabolites) and renal excretion (as unchanged drug).Formula:C15H12O3Purity:Min. 95%Color and Shape:Off-White To Beige SolidMolecular weight:240.25 g/molL-Methionine-S-methyl sulfonium chloride
CAS:Methionine-S-methyl sulfonium chloride is a methionine analog that is used as a dietary supplement. It has been shown to inhibit the synthesis of prostaglandins in animals, which may be due to its inhibition of arachidonic acid release. Methionine-S-methyl sulfonium chloride also inhibits UVB-induced erythema and uvb-induced reactions in animals. This drug is metabolized by the enzyme methionine adenosyltransferase, which converts it into S-adenosylmethionine (SAM). SAM is a methyl donor for DNA methylation and other methylation reactions. Methionine-S-methyl sulfonium chloride may have a physiological effect on plants through its effects on their metabolism, especially with respect to their growth rate and nutrient uptake.Formula:C6H14ClNO2SPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:199.7 g/mol3'-Hydroxypterostilbene
CAS:<p>3'-Hydroxypterostilbene is a natural compound that is found in blueberries, grapes, and other plants. It has been shown to have antioxidant properties and may help to prevent the growth of cancer cells. 3'-Hydroxypterostilbene has also been shown to inhibit tumor growth by inhibiting autophagy and mitochondrial membrane potential. This compound may also be useful for treating microbial infections due to its ability to inhibit bacterial growth by targeting ribosomes.</p>Formula:C16H16O4Purity:Min. 95%Color and Shape:SolidMolecular weight:272.3 g/mol27-Hydroxy-7-keto cholesterol
CAS:Controlled Product<p>Please enquire for more information about 27-Hydroxy-7-keto cholesterol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C27H44O3Purity:Min. 95%Molecular weight:416.64 g/mol5-Azacytosine
CAS:<p>Intermediate in the synthesis of Decitabine</p>Formula:C3H4N4OPurity:Min. 95%Color and Shape:PowderMolecular weight:112.09 g/mol2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester
CAS:<p>2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester is a potential anticancer agent. It has been shown to inhibit the growth of cancer cells in vitro and demonstrates anticancer activity against human tumor xenografts in mice. This compound binds to the epidermal growth factor receptor (EGFR) and inhibits its activity. This binding causes downstream signalling pathways to be suppressed, which ultimately prevents tumor cells from proliferating. 2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester also has directional properties that may allow for selective targeting of cancerous cells.<br>2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester is a white crystalline powder with an orthorhombic crystal system and an amine group on each end of the molecule.</p>Formula:C11H13NO7Purity:Min. 95%Color and Shape:PowderMolecular weight:271.22 g/molHydroquinone-2,2'-diacetic acid
CAS:<p>Hydroquinone-2,2'-diacetic acid is a labile and water soluble ester with activating properties. It is used in bioconjugate chemistry for the modification of proteins and peptides. Hydroquinone-2,2'-diacetic acid can be reused and has been shown to react with a wide range of synthons or linkers. This compound has been shown to induce apoptosis in cancer cells. Hydroquinone-2,2'-diacetic acid also has fluorescence properties that are sensitive to copper ions, making it useful for analytical applications such as protein quantification and detection of metal ions.</p>Formula:C10H10O6Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:226.18 g/molCholesterol 3-sulfate sodium
CAS:<p>Cholesterol 3-sulfate sodium salt is a fine chemical that is used as a versatile building block and reagent. It is a useful intermediate that can be used in the synthesis of complex compounds, speciality chemicals, and reaction components. Cholesterol 3-sulfate sodium salt can be used to synthesize cholesterol derivatives. This compound has been shown to have high reactivity with nucleophiles and can be used as a building block for other organic compounds. The CAS number for Cholesterol 3-sulfate sodium salt is 2864-50-8.</p>Formula:C27H45NaO4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:488.7 g/mol7-Cyano-7-deaza-2’-deoxyguanosine
CAS:<p>7-Cyano-7-deaza-2’-deoxyguanosine is a pyrrole nucleoside analog that has been shown to inhibit the replication of herpes simplex virus type 1 and 2 in human cell lines. 7-Cyano-7-deaza-2’-deoxyguanosine is a synthetic nucleoside analog that is structurally similar to deoxyadenosine, but with a cyanide group instead of an oxygen atom. This compound has been shown to have the same biochemical properties as deoxyadenosine, including inhibiting the incorporation of uridine into RNA and DNA. In addition, 7-Cyano-7-deaza-2’-deoxyguanosine inhibits the synthesis of proteins from amino acids by competitive inhibition of ribonucleotide reductase, which catalyzes the conversion of ribonucleotides to deoxyribonucleotides. The enzyme's function</p>Formula:C12H13N5O4Purity:Min. 95%Color and Shape:PowderMolecular weight:291.26 g/mol5-Bromothiophene-2-carboxylic acid methyl ester
CAS:5-Bromothiophene-2-carboxylic acid methyl ester is an alkene that is used in the synthesis of molybdenum trioxide and other polyhalogenated compounds. It can be prepared by alkylation of 5-bromothiophene with ethyl bromoacetate in the presence of carbon tetrachloride and a halide, such as bromine. The use of photophysical optimization has been shown to significantly improve the yield of this reaction. The reactive nature of 5-bromothiophene-2-carboxylic acid methyl ester makes it suitable for use in organic synthesis. This compound has been shown to have a positive effect on bone mass, which may be due to its ability to inhibit osteoclasts, reducing the activity of these cells that break down bone tissue.Formula:C6H5BrO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:221.07 g/molCholesterol Laurate
CAS:Controlled ProductCholesterol laurate is a natural substance found in plants and animals. It is an ester of cholesterol and lauric acid. Cholesterol laurate is a monolayer lipid with a transition temperature of about −30°C, making it liquid at room temperature. The molecule has been shown to form desmosterol, which is the precursor for cholesterol synthesis in humans. It has also been shown that cholesterol laurate can be used to produce campesterol and ketosteroids.Formula:C39H68O2Purity:Min. 95%Color and Shape:PowderMolecular weight:568.96 g/mol3,3',4,4'-Tetrachlorocarbanilide
CAS:3,3',4,4'-Tetrachlorocarbanilide (TCA) is an antimicrobial agent that is used in the wastewater treatment process. It is detectable by analytical methods such as chromatography and electrospray mass spectrometry. TCA has a broad spectrum of activity against bacteria, fungi, viruses and protozoa. It is also used as a biocide in deionized water systems where it can be effective against Gram-positive bacteria, Gram-negative bacteria, yeast and protozoa. TCA has been shown to inhibit the growth of triclosan-resistant bacteria found in wastewater samples. The impurities found in TCA are not known at this time.Purity:Min. 95%Tiotropium bromide monohydrate
CAS:<p>Muscarinic antagonist; bronchodilator</p>Formula:C19H22NO4S2•Br•H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:490.43 g/molbeta-Naphthonitrile
CAS:<p>Beta-naphthonitrile is an organic compound with the formula CH(CN)CO. It is a colorless liquid that is soluble in organic solvents. The molecule consists of a benzene ring with a nitrile group on one side and an ester-like carbonate group on the other. Beta-naphthonitrile has been shown to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.</p>Formula:C11H7NPurity:Min. 95%Color and Shape:PowderMolecular weight:153.18 g/mol2'-Hydroxychalcone hydrazone
CAS:<p>2'-Hydroxychalcone hydrazone is a fine chemical that has many uses in research and as a building block for other compounds. It can be used as a reagent, intermediate, or reaction component in the synthesis of complex molecules. 2'-Hydroxychalcone hydrazone has CAS No. 4590-70-9, which is the identification number for this compound. The molecular formula is C11H14O4N2, and it has a molecular weight of 242.24 g/mol. This compound can be found in research chemicals catalogs and specialty chemical catalogs.</p>Formula:C15H14N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:238.28 g/mol4-Dimethylamino-4'-methylchalcone
CAS:4-Dimethylamino-4'-methylchalcone is a versatile building block that can be used in synthesis of fine chemicals, research chemicals, and reagents. It can also be used as a speciality chemical or useful intermediate for the preparation of other compounds. 4-Dimethylamino-4'-methylchalcone has been shown to react with many different functional groups and is useful as a scaffold for the synthesis of complex molecules. It has been shown to have high quality, making it an excellent choice for use in reactions.Formula:C18H19NOPurity:Min. 95%Color and Shape:PowderMolecular weight:265.35 g/mol(S)-Carprofen
CAS:<p>Carprofen is a nonsteroidal anti-inflammatory drug (NSAID) that is used to treat pain and inflammation in dogs. It is also used for the management of postoperative pain, as well as for the treatment of osteoarthritis, rheumatoid arthritis, and other conditions. Carprofen has been shown to inhibit cyclooxygenase-2 (COX-2) activity and prostaglandin synthesis. The inhibition potential of carprofen has been determined by the modification of COX-2 by S-carprofen and its stereoselectivity. This study also showed that carprofen inhibits lipase activity in an ex vivo model of canine blood plasma, which may be related to its effects on endogenous substances such as leukotrienes. Carprofen has been shown to reduce inflammation and pain in animal models through the inhibition of COX-2 activity and prostaglandin synthesis. The time required for this reaction is less than</p>Formula:C15H12ClNO2Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:273.71 g/molCocamidopropyl betaine - aqueous solution
CAS:<p>Mixture of C12–C18 acylamides with the major component cocamidopropyl betaine.</p>Formula:C19H38N2O3Color and Shape:Colorless Clear LiquidMolecular weight:342.52 g/mol2,6-Naphthalenedicarboxylic acid
CAS:<p>2,6-Naphthalenedicarboxylic acid is a synthetic organic compound that belongs to the group of fatty acids. It is produced by oxidation of 2,6-naphthoquinone with sodium carbonate and glycol ester in the presence of an oxidation catalyst. The reaction mechanism appears to involve hydrogen bonding interactions between the hydroxyl groups on the glycol ester and the carboxyl groups on 2,6-naphthoquinone. 2,6-Naphthalenedicarboxylic acid has been shown to bind to intracellular targets such as transfer reactions and fatty acid synthesis. The analytical method for this compound is based on its formation of an adduct with p-hydroxybenzoic acid in hydrochloric acid solution.</p>Formula:C12H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:216.19 g/molClobetasol Propionate - Impurity B
CAS:Controlled Product(11β)-21-Chloro-9-fluoro-11-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione is a chemical compound that can be used as a building block in the synthesis of other chemicals. It is structurally related to progesterone and has been found to have antiandrogenic properties. This product can also be used as a reagent or speciality chemical in research. It is high quality and versatile. (11β)-21-Chloro-9-fluoro-11-hydroxy-16-methylpregna 1,4,16 triene 3,20 dione has been shown to have an effect on the body's reproductive system by binding to the androgen receptor.Formula:C22H26ClFO3Purity:Min. 95%Color and Shape:PowderMolecular weight:392.89 g/molUrsodeoxycholic acid methyl ester
CAS:Controlled Product<p>Ursodeoxycholic acid methyl ester is a bile acid that is produced from ursodeoxycholic acid. It is used as a drug to dissolve gallstones and reduce the risk of recurrent gallstones in patients who have had a cholecystectomy. Ursodeoxycholic acid methyl ester also reduces cholesterol levels by preventing its reabsorption in the small intestine and enhancing its excretion in the bile. This agent has been shown to modulate cell proliferation and differentiation, especially in cerebral tissue and muscle cells. Ursodeoxycholic acid methyl ester can be synthesized from ursodeoxycholic acid by saponification with base followed by methylation with methanol. The synthesis of this agent involves an elimination reaction between c1-c3 alcohols, which leads to impurities such as formaldehyde, acetone, glycerol, acetic acid, and butyric acid.</p>Formula:C25H42O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:406.6 g/mol(S)-3-Hydroxy-gamma-butyrolactone
CAS:<p>3-Hydroxy-gamma-butyrolactone is an organic solvent that is used to make malic acid. It is produced by the hydrolysis of butyrolactone with aqueous hydrochloric acid and sodium chloride as an acidic catalyst. 3-Hydroxy-gamma-butyrolactone can be used in organic synthesis reactions, such as the synthesis of oligosaccharides. The reaction time for this organic compound depends on the amount of water present in the reaction mixture. This product is mainly used in chemical laboratories and industrial applications due to its high reactivity.</p>Formula:C4H6O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:102.09 g/mol6-Nitrocoumarin
CAS:<p>Substrate to study the nitroreductase activity in the pathogenic fungus Sporothrix schenckii, a thermal dimorphic pathogenic fungus causing a subcutaneous mycosis.</p>Formula:C9H5NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:191.14 g/mol3,5-Dinitrosalicylic acid
CAS:<p>3,5-Dinitrosalicylic acid is a strong organic acid that is used as a reagent for the detection of starch. It reacts with the amylose and amylopectin in starch to form a blue or violet color. This reaction can be measured using titration calorimetry or complex enzyme solutions. The 3,5-dinitrosalicylic acid is also used in analytical methods to determine the purity of nitro compounds by measuring their proton content. 3,5-Dinitrosalicylic acid can also be used to detect carboxylic acids by forming an intermolecular hydrogen bond with them.</p>Formula:C7H4N2O7Purity:Min. 98 Area-%Color and Shape:White Yellow PowderMolecular weight:228.12 g/molN-Acetyl-DL-methionine
CAS:<p>N-Acetyl-DL-methionine is an amide of the amino acid methionine and acetyl coenzyme A. It has a number of biological properties including being a precursor to protein synthesis, a regulator of fatty acid metabolism, and an inhibitor of glutamate pyruvate transaminase. It can be found in bacterial strains as well as in human serum. N-Acetyl-DL-methionine is synthesized by the reaction of methylamine with acetyl coenzyme A in the presence of ammonia or other nitrogenous bases. The chemical structure of this compound consists of two nitrogen atoms and an acetyl group bonded to a carbon atom that is attached to a methyl group and another carbon atom that forms part of an amide bond with the amino acid methionine. This molecule has been observed using nmr spectroscopic data to form hydrogen bonds with proteins.</p>Formula:C7H13NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:191.25 g/mol4-Bromo-3-fluorocinnamic acid
CAS:<p>4-Bromo-3-fluorocinnamic acid is a brominated derivative of cinnamic acid. It is used as an alloying agent in steel production, and can be used to control the content of manganese, nickel, phosphorous, and sulfur in steels. The equation for the preparation of 4-bromo-3-fluorocinnamic acid from cinnamic acid is: <br>4C6H5CO2H + 3HBr → 4C6H5BrFO2 + 2H2O</p>Formula:C9H6BrFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:245.05 g/mol5-Chloro-2-methoxyacetophenone
CAS:<p>5-Chloro-2-methoxyacetophenone is a byproduct of the synthesis of 2-hydroxybenzofuran. It is also used in the synthesis of tetracyclic benzopyrans, which are known to be potent analgesics and have been found to have anti-inflammatory properties. 5-Chloro-2-methoxyacetophenone can be obtained by decarbonylation (loss of carbon) or elimination reactions.</p>Formula:C9H9ClO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:184.62 g/molSarcosine
CAS:<p>Sarcosine is a naturally occurring amino acid that can be found in the body and in many foods. It has been shown to inhibit the activity of the enzyme adenylate cyclase, which is involved in cell signaling. This inhibition leads to a decrease in intracellular calcium levels, which results in reduced proliferation and apoptosis of HL-60 cells. The sarcosine concentration required for this effect is dependent on the type of cell being treated, with optimum concentrations ranging from 10-100 mM. Sarcosine also binds to nuclear DNA and may have an inhibitory effect on transcriptional activity. In addition, it has been shown to be an effective inhibitor of protein synthesis by binding to ribosomes and preventing peptide bond formation between amino acids at the ribosomal active site.</p>Formula:C3H7NO2Color and Shape:White PowderMolecular weight:89.09 g/mol(+)-(1R,2R,5R)-2-Hydroxy-3-pinanone
CAS:(+)-(1R,2R,5R)-2-Hydroxy-3-pinanone is an organic compound that can be prepared by a kinetic resolution of the racemic mixture of (+)-(1S,2S,5S)-2-hydroxy-3-pinanone. This reaction is performed in two steps: first the racemic mixture is converted to the corresponding chiral acetylacetonate by reaction with acetic anhydride followed by hydrolysis with sodium hydroxide. The pentane reacts with the ring opening of the acetylacetonate to give (+)-(1R,2R,5R)-2-hydroxypinanone and its enantiomer. The nature of this preparative method means that it is not possible to recover (+)-(1R,2R,5R)-2-hydroxypinanone from the reaction products.Formula:C10H16O2Purity:Min. 95%Color and Shape:PowderMolecular weight:168.23 g/mol5-Aminovaleric acid
CAS:<p>5-Aminovaleric acid is a cyclic peptide that is an antagonist of the enzyme 5-aminovaleric acid hydrolase that catalyzes the conversion of 5-aminovaleric acid to succinic semialdehyde. The physiological function of 5-aminovaleric acid hydrolase is not known, but it has been implicated in a number of neurological disorders, such as Alzheimer's disease, Parkinson's disease, and amyotrophic lateral sclerosis. The reaction solution contains 5-aminovaleric acid (5AVA), hydrogen fluoride (HF), and l-lysine (Lys). Upon addition of HF to the solution, it reacts with Lys to form a dinucleotide phosphate intermediate. This intermediate then reacts with 5AVA to form an intramolecular hydrogen bond with the amino group of Lys and release hydrogen gas. The detection sensitivity for this reaction can be increased by using a cyclic peptide inhibitor.</p>Formula:C5H11NO2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:117.15 g/molPotassium DL-aspartate hemihydrate
CAS:<p>Potassium DL-aspartate hemihydrate is a versatile building block that can be used as a reagent and as a speciality chemical. It is useful for research and development, as well as for the production of high-quality compounds and intermediates. This compound can be used in organic synthesis reactions and has been shown to be useful in the construction of scaffolds.</p>Formula:C4H7NO4H2O·KPurity:Min. 95%Color and Shape:White PowderMolecular weight:181.21 g/mol4-Bromo-2-nitrocinnamic acid
CAS:<p>4-Bromo-2-nitrocinnamic acid is a naturally occurring amino acid that is a component of wheat, carrots, and cereals. It is an enzyme inhibitor and has been found to be stable under heat treatment. 4-Bromo-2-nitrocinnamic acid has been shown to inhibit the activity of 3 lysine hydrolase enzymes (LysE1, LysE2, LysE3) in vitro. This inhibition decreases lysine levels and may have health implications for infants fed with 4-bromo-2-nitrocinnamic acid treated wheat flour. The efficiency of 4-bromo-2 nitrocinnamic acid as an enzymatic inhibitor for these enzymes was determined by measuring the release of free lysine from various substrates at different concentrations of the inhibitor. These parameters were then used to calculate the theoretical inhibition percentage for each substrate at a given concentration.</p>Formula:C9H6BrNO4Purity:Min. 95%Molecular weight:272.05 g/molRosuvastatin triphenylphosphonium bromide
CAS:<p>Rosuvastatin is a high-quality reagent for organic synthesis. It has a CAS number of 885477-83-8 and is used as an intermediate in the production of fine chemicals, research chemicals, and speciality chemicals. Rosuvastatin is also a versatile building block for organic synthesis because it can be used to make many different chemical compounds. It is also used as a reaction component in the production of other chemical compounds.</p>Formula:C34H34BrFN3O2PSPurity:Min. 95%Color and Shape:White PowderMolecular weight:678.59 g/mol2-Amino-4,8-naphthalenedisulfonic acid
CAS:<p>2-Amino-4,8-naphthalenedisulfonic acid is a structural analog of the natural amino acid phenylalanine. It is an inhibitor of the enzyme tyrosinase, which participates in the oxidation of dopamine to DOPA and subsequent conversion to melanin. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to inhibit the growth of probiotic bacteria and can be used as a food additive. The compound also inhibits the oxidation catalyst that is required for some analytical chemistry tests. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to have toxicological properties in animal studies and this toxicity is exacerbated by its ability to bind with pyridine nucleotides found in cells. The toxicological effects are thought to be related to the inhibition of protein synthesis that leads to cell death.</p>Formula:C10H9NO6S2Purity:Min. 95%Color and Shape:PowderMolecular weight:303.31 g/molO-(2,4-Dinitrophenyl)hydroxylamine
CAS:<p>O-(2,4-dinitrophenyl)hydroxylamine is a synthetic compound that binds to the enzyme bound site of the cap-dependent endonuclease. It is an inhibitor of influenza virus replication in vitro and has shown inhibitory activity against murine leukemia virus. O-(2,4-dinitrophenyl)hydroxylamine is also a model for the study of aminoglycoside antibiotics. The compound inhibits aminoglycoside-induced protein synthesis in eukaryotic cells and may be useful in understanding the mechanism of action and resistance to these antibiotics.</p>Formula:C6H5N3O5Purity:Min. 98 Area-%Color and Shape:Yellow PowderMolecular weight:199.12 g/molDesmethyl atomoxetine hydrochloride
CAS:<p>Desmethyl atomoxetine hydrochloride is a chemical compound that can be used as a reaction component, a reagent, or a useful scaffold. It is an intermediate for the production of other chemicals and has many uses in industry. Desmethyl atomoxetine hydrochloride is also one of the building blocks used to produce speciality chemicals and fine chemicals. This chemical compound has been assigned CAS number 881995-46-6.</p>Formula:C16H19NO•HClPurity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:277.79 g/molMelatonin
CAS:<p>Melatonin is a neurotransmitter produced by the pineal gland that is involved in the regulation of sleep-wake cycles. It can be used to treat several conditions like shift work disorders, insomnia, jet lag, and alterations of the circadian rhythm. Some authors also proposed the use of melatonin against cognitive disorders. In an interesting research conducted on zebrafish, it was found that memory formation occurs better during daytime compared to nighttime, suggesting a role of melatonin in this process. When melatonin was administered during the daytime it caused reduced memory formation. On the contrary, removing the pineal gland or treating the fish with a melatonin antagonist significantly improves nighttime memory formation.</p>Formula:C13H16N2O2Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:232.28 g/mol(6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl-spiro[androsta-1,4-diene-17,5'-[1,3]oxathiolane]-2',3,4'-trione
CAS:<p>(6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl-spiro[androsta-1,4-diene-17,5'-[1,3]oxathiolane]-2',3,4'-trione is a fine chemical that can be used as a building block for the synthesis of complex compounds. This compound is also useful as a reagent and specialty chemical. (6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl spiro[androsta-1,4 diene 17.beta., 5'(1'3'oxathiolane)] 2',3',4'-trione has been shown to be an excellent intermediate for organic reactions and may be used as a scaffold in drug design.</p>Formula:C22H24F2O5SPurity:Min. 95%Molecular weight:438.49 g/molBiotinyl-6-aminoquinoline
CAS:<p>Biotinyl-6-aminoquinoline is a synthetic chemical that has been shown to inhibit the growth of cancer cells in laboratory mice. It was synthesized to be a substrate for the enzyme quinolinate synthase, which is involved in the synthesis of nicotinic acid. Biotinyl-6-aminoquinoline is an analytical method that has been used in urinary samples from patients with bladder cancer as well as healthy individuals. The sequences of each individual were determined and analyzed using an algorithm that performs logistic regression, which can predict whether or not the patient has bladder cancer.</p>Formula:C19H22N4O2SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:370.47 g/mol4-Nitropyrene
CAS:<p>4-Nitropyrene is a potent carcinogen that binds to the heme of cytochrome P450 and inhibits its activity. This chemical has been shown to inhibit the metabolism of nitroarenes, which are compounds that have been shown to cause cancer in animals. 4-Nitropyrene also produces genotoxic effects on cells in culture by causing DNA damage, including strand breaks, adduct formation, and the formation of pyrimidine dimers. 4-Nitropyrene acts as a tumor promoter in animal models by inducing lung tumors and inhibiting cell differentiation. This chemical is metabolized extensively with metabolic profiles being dependent on the tissue type examined. The analytical methods for this chemical include gas chromatography/mass spectrometry or liquid chromatography/mass spectrometry. Nitrite ion (NO2) is an important metabolite that can be measured using a colorimetric assay.</p>Formula:C16H9NO2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:247.25 g/molVanillylideneacetone
CAS:<p>Vanillylideneacetone (VDA) is a natural compound that belongs to the class of phenylethanoids. It has been shown to have anti-inflammatory properties, which may be due to inhibition of prostaglandin synthesis. VDA also exhibits antimicrobial activity against Gram-positive and Gram-negative bacteria, as well as some fungi and yeast. In vitro antifungal activity has been observed in human serum, cell lysis with the presence of trypsin, and cytotoxicity in carcinoma cell lines. Toxicological studies have shown no adverse effects on locomotor activity or carcinogenicity at high doses.</p>Formula:C11H12O3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:192.21 g/mol4-Dimethylaminocinnamic acid
CAS:<p>4-Dimethylaminocinnamic acid (DMA) is a natural organic compound found in plants and animals. This compound has been studied for its potential use as a drug, but it is not currently used in medicine. 4-Dimethylaminocinnamic acid can inhibit the activity of certain enzymes by binding to them, including the enzyme polymerase chain that synthesizes DNA. It also can bind to other proteins, such as carbonyl groups and cinnamic acid derivatives, which are found in human liver cells. 4-Dimethylaminocinnamic acid can form hydrogen bonds with other molecules due to its hydroxyl group and carboxylic acid group. It also has a high viscosity due to its long hydrocarbon chain.</p>Formula:C11H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.23 g/mol4-(1-Adamantyl)-2-nitrophenol
CAS:<p>4-(1-Adamantyl)-2-nitrophenol is a versatile building block that can be used to construct complex compounds. It is a research chemical that can be used as a reagent, as well as in the synthesis of pharmaceuticals and other chemicals. 4-(1-Adamantyl)-2-nitrophenol is soluble in water and ethanol, and has an odorless and colorless appearance. This chemical can be found under the CAS number 32599-84-1.</p>Formula:C16H19NO3Purity:Min. 95%Molecular weight:273.33 g/molDL-Homocysteine thiolactone hydrochloride
CAS:DL-Homocysteine thiolactone hydrochloride is a compound that has been found in human serum and urine. It is used to measure the concentration of homocysteine in the blood, which may be an indicator of coronary heart disease. DL-Homocysteine thiolactone hydrochloride is used to synthesize the amino acid cysteine, which is vital for cell growth and protein synthesis. DL-Homocysteine thiolactone hydrochloride also has optical properties that make it suitable as a photochromic material. The compound has been shown to be a hydrogen bond donor, which makes it useful for stabilizing proteins in mammalian cells.Formula:C4H8ClNOSPurity:Min. 95%Color and Shape:White PowderMolecular weight:153.63 g/mol4-Carboxycinnamic acid
CAS:<p>4-Carboxycinnamic acid is an organic compound that is a derivative of cinnamic acid. It is a colorless solid that is soluble in organic solvents and has high resistance to environmental pollution. 4-Carboxycinnamic acid has been shown to have photocatalytic activity in the presence of UV radiation, with a quantum yield of 0.2% at 365 nm. It also exhibits fluorescence properties, but these are not as strong as the parent compound, cinnamic acid. 4-Carboxycinnamic acid has functional groups that can be activated by hydrogen bonding interactions and uptake into cells. This compound also reacts with sulfonic acids to form sulfinic acids and hydrochloric acid to form chlorocinnamic acids. Chronic pulmonary effects were observed in animals after inhalation of this substance for 30 minutes per day for 10 days. X-ray crystal structures have been determined for 4-carboxycinnamic acid and its</p>Formula:C10H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:192.17 g/mol3-Benzyloxyacetophenone
CAS:<p>3-Benzyloxyacetophenone is an organocatalytic agent that has been shown to have anticancer activity. It induces apoptosis in staphylococcus cells, which may be due to the inhibition of protein synthesis by blocking the catalytic domains and preventing the translocation of proteins into the mitochondria. 3-Benzyloxyacetophenone also inhibits hydrogen chloride production in staphylococcus cells, which may be due to its ability to affect membrane potential and mitochondrial membrane potential. 3-Benzyloxyacetophenone binds to oxacillin, a substrate for penicillinase, and blocks the action of this enzyme. This leads to drug resistance in bacteria such as Staphylococcus aureus and methicillin resistant Staphylococcus aureus (MRSA).</p>Formula:C15H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:226.27 g/molBis(2,2'-bipyridine)-4'-methyl-4-carboxybipyridine-ruthenium N-succinimidyl ester-bis(hexafluorophosphate)
CAS:<p>Bis(2,2'-bipyridine)-4'-methyl-4-carboxybipyridine-ruthenium N-succinimidyl ester-bis(hexafluorophosphate) is a molecule that inhibits the activity of matrix metalloproteinases. It binds to the active site of the enzyme and blocks its activity. This drug has been shown to be effective in inhibiting the activity of MMPs in cells, but not in tissue culture because it does not cross cell membranes. Bis(2,2'-bipyridine)-4'-methyl-4-carboxybipyridine-ruthenium N-succinimidyl ester-bis(hexafluorophosphate) has also been shown to have a low detection limit and can detect low levels of matrix metalloproteinase activity in cells.</p>Formula:C36H29F12N7O4P2RuPurity:Min. 95%Color and Shape:PowderMolecular weight:1,014.66 g/molFmoc-L-threoninol
CAS:<p>Fmoc-L-threoninol is a conjugate of L-threoninol with a protecting group, Fmoc. It is synthesized by the solid-phase method on an activated resin and then cleaved from the resin to give the desired product. The linker used in this synthesis is succinic acid diacetate. This compound has been shown to have anti-inflammatory effects in human serum, which may be due to its ability to inhibit prostaglandin synthesis.</p>Formula:C19H21NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:327.37 g/mol(-)-α-Bisabolol
CAS:<p>(-)-α-Bisabolol is a natural compound that can be found in chamomile, which is used as an herbal tea. This compound has been shown to have apoptosis-inducing effects in Candida glabrata, which may be due to its ability to reduce the mitochondrial membrane potential and inhibit protein synthesis. (-)-α-Bisabolol also has anti-inflammatory properties and can inhibit amoeba growth by inhibiting farnesol production.</p>Formula:C15H26OPurity:Min. 93 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:222.37 g/mol3-Acetylcoumarin
CAS:<p>3-Acetylcoumarin is a coumarin derivative that has been shown to have significant cytotoxicity in vitro. Coumarins are a group of compounds that are used as antimicrobial agents, as well as in polymer compositions and biological studies. 3-Acetylcoumarin has shown anticancer activity against human breast cancer cells (MDA-MB-231) and can be used for the treatment of various cancers. It was found that 3-acetylcoumarin binds to metal carbonyl complexes and forms stable adducts, which is responsible for its cytotoxic effects. This compound also inhibits the growth of bacteria by interfering with the synthesis of proteins necessary for cell division.</p>Formula:C11H8O3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:188.18 g/mol3,5-Dimethoxy-4-hydroxycinnamic acid ethyl ester
CAS:3,5-Dimethoxy-4-hydroxycinnamic acid ethyl ester is a redox potential with an acidic character. It can be synthesized from p-hydroxybenzoic acid and acetate extract of the plant Carthamus tinctorius. The synthesis starts with an asymmetric synthesis of protocatechuic acid and its derivatives. This compound is also found in the surface methodology of fatty acids and radiation that has been studied by nmr spectroscopic data. 3,5-Dimethoxy-4-hydroxycinnamic acid ethyl ester has bioactive phenolic properties and can be used for the treatment of various diseases such as cancer or diabetes.Formula:C13H16O5Purity:Min. 95%Color and Shape:PowderMolecular weight:252.26 g/mol6α-Fluoro-11β,17,21-Trihydroxypregna-1,4-Diene-3,20-Dione 17-Valerate
CAS:Controlled Product6alpha-Fluoro-11beta,17,21-Trihydroxypregna-1,4-Diene-3,20-Dione 17-Valerate is a hydrogenated and esterified form of 6alpha-fluoro-11beta,17,21-trihydroxypregna1,4diene3,20dione. It is an oil with a fatty acid ester that has been synthetically modified to be more hydrophobic. 6alpha-Fluoro-11beta,17,21-Trihydroxypregna1,4diene3,20dione 17valerate is used in the synthesis of pharmaceuticals and hormones. It can also be used as an enhancer for the stability of pharmaceutical preparations.Formula:C26H35FO6Purity:Min. 95%Molecular weight:462.55 g/mol6-Methoxy-2-naphthaldehyde
CAS:6-Methoxy-2-naphthaldehyde is a nonsteroidal antiinflammatory drug that belongs to the class of naphthalenes. It inhibits the formation of inflammatory prostaglandins, which are mediators of pain and inflammation. 6-Methoxy-2-naphthaldehyde has been shown to have cytotoxic effects on cancer cells and in vitro studies have shown that it can induce cell lysis. It has also been shown to be a potent fluorescence probe for use in biological applications. This compound binds to human serum proteins by hydrogen bonding interactions, which may affect its pharmacokinetic properties. In addition, this compound has been shown to inhibit the activity of detoxification enzymes such as CYP 2C9 and 2D6 at high concentrations, which may lead to unwanted side effects such as nausea or vomiting. The molecular docking analysis of 6-Methoxy-2-naphthaldehyde with the active site of human liver alcohol dehydrogenFormula:C12H10O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:186.21 g/molN,N'-Dimethyl-3,3'-dithiodipropionamide
CAS:<p>N,N'-Dimethyl-3,3'-dithiodipropionamide (DTDPA) is a strong oxidizing agent that is used as a catalyst in organic synthesis. It can be used to convert xylene and benzene into products that are less toxic and more easily removed from the environment. DTDPA can also be used to remove 2-methyl-4-isothiazolin-3-one, chloroform, and other pollutants from water. DTDPA has been shown to react with hydrogen peroxide or hydrochloric acid to produce oxygen gas and chlorine, which is an effective disinfectant against bacteria such as Staphylococcus aureus or Pseudomonas aeruginosa. This chemical also reacts with toluene or chloroform to produce peroxides which have been shown to have an anti-inflammatory effect on cells.</p>Formula:C8H16N2O2S2Purity:(Q-1H Nmr) Min 95%Color and Shape:White/Off-White SolidMolecular weight:236.36 g/mol2-Cyanocinnamic acid
CAS:<p>2-Cyanocinnamic acid is a fatty acid that has been shown to inhibit the synthesis of proteins. It binds to cytochrome c oxidase, inhibiting mitochondrial respiration and electron transport, leading to decreased ATP production. 2-Cyanocinnamic acid is not easily transported out of mitochondria, which leads to its accumulation in the mitochondrial matrix. This accumulation causes synergistic inhibition with glutamate, leading to a decrease in ATP production and an increase in intracellular levels of reactive oxygen species (ROS). The use of 2-cyanoacrylic acid as a mitochondrial transport inhibitor has been proposed for the treatment of obesity and diabetes.<br>2-Cyanocinnamic acid also inhibits fatty acid uptake by binding to the protein translocase at the outer membrane of cells. This binding prevents monomers from entering the cell, where they are broken down by beta oxidation and converted into acetyl-CoA, which can be used for energy production or stored as triglycer</p>Formula:C10H7NO2Purity:Min. 95%Molecular weight:173.17 g/mol13-cis-Retinal - 95%
CAS:<p>13-cis-Retinal is a natural compound that is a derivative of retinol. It is biologically active, and a precursor to retinoic acid. Retinal is synthesized from dietary vitamin A, and is converted to retinoic acid in the liver. Retinal binds to the receptor protein opsin, which initiates the photochemical conversion of light into nerve impulses. 13-cis-Retinal has been shown to be effective for restoring vision in people with retinitis pigmentosa and other degenerative diseases of the retina. This molecule also has anticancer properties that are due to its ability to inhibit cell division and induce apoptosis.</p>Formula:C20H28OPurity:(%) Min. 95%Color and Shape:Yellow PowderMolecular weight:284.44 g/mola-(2-Oxopyrrolidino)valerophenone
CAS:Controlled Product<p>a-2-Oxopyrrolidino)valerophenone is a useful scaffold for the synthesis of complex compounds. It is a versatile building block and can be used as a reaction component or reagent in organic synthesis. This compound is also a high quality research chemical with CAS No. 1220881-04-8.</p>Formula:C15H19NO2Purity:Min. 95%Color and Shape:White SolidMolecular weight:245.32 g/molCholecalciferol impurity A
CAS:<p>Cholecalciferol impurity A is a cholecalciferol impurity that is used in oral hypoglycaemic drugs. It has been shown to be effective in the treatment of type 1 and type 2 diabetes, as well as multiple sclerosis, rheumatoid arthritis, and other autoimmune diseases. Cholecalciferol impurity A binds to the response element for vitamin D3 and mediates gene expression. It also activates calcium-dependent signaling pathways, which are important for bone metabolism and the immune system. This drug has been shown to reduce disease activity by increasing blood levels of natriuretic peptide levels and reducing blood sampling times in animal models.</p>Formula:C27H44OPurity:Min. 90 Area-%Color and Shape:White Yellow PowderMolecular weight:384.64 g/mol7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester
CAS:<p>7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester is a synthetic amino acid with a reactive carboxylic acid group. It is used as a crosslinker in biochemistry and has been shown to have biological properties in plants. 7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester reacts with the acidic groups of proteins, DNA, or RNA, and is an important component of some second order rate constants. This chemical is also used for the neutralization of histological stains such as haematoxylin.</p>Formula:C16H14N2O6Purity:Min. 90 Area-%Color and Shape:PowderMolecular weight:330.29 g/mol2,6-Dichlorocinnamic acid
CAS:<p>2,6-Dichlorocinnamic acid is an organic compound that is used as a reagent in the synthesis of other chemicals. 2,6-Dichlorocinnamic acid has been used as a component in the synthesis of various kinds of fine chemicals and useful building blocks. This chemical is also used as a speciality chemical and research chemical. 2,6-Dichlorocinnamic acid can be used as a versatile building block for the preparation of various compounds. It can be synthesized by heating cinnamic acid with chlorine gas and then reacting it with sodium hydroxide.</p>Formula:C9H6Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:217.05 g/molDL-alanine-beta-naphthylamide hydrochloride
CAS:<p>DL-Alanine-beta-naphthylamide hydrochloride is a fine chemical that is used as a building block for other compounds. It can be used in the synthesis of complex compounds and as a reagent to synthesize speciality chemicals and research chemicals. DL-Alanine-beta-naphthylamide hydrochloride is also a versatile building block that can be used as an intermediate in organic reactions or as a reaction component. This compound has CAS No. 74144-49-3 and is soluble in water.</p>Formula:C13H15ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:250.72 g/mol6a-Hydroxy budesonide
CAS:<p>Please enquire for more information about 6a-Hydroxy budesonide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H34O7Purity:Min. 95%Color and Shape:PowderMolecular weight:446.53 g/mol2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl
CAS:2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl is a fluorescent chemical that has been used to study interactions of fatty acids and halides. It is also used in the synthesis of palladium complexes, which have been shown to be effective for hydrogenation reactions. 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl can be synthesized from 2,6-dichlorobenzaldehyde and dicyclohexylphosphine by the addition of trifluoroacetic acid. The synthesis proceeds via a substitution reaction with methoxy groups on the aromatic ring. This product fluoresces under ultraviolet light at 351 nm.Formula:C26H35O2PPurity:Min. 95%Color and Shape:PowderMolecular weight:410.53 g/mol7-Methoxy-1-naphthaldehyde
CAS:<p>7-Methoxy-1-naphthaldehyde is an aldehyde that is synthesized from acetaldehyde and 7-methoxy-1-naphthol. It has been shown to inhibit the cytosolic aldehyde dehydrogenase, which converts acetaldehyde to acetate. This reaction is one of the major routes for the metabolism of alcohol in humans. 7-Methoxy-1-naphthaldehyde can be used as a substrate in immunochemical assays, and its synthetic scheme has been published. 7MNA was also found to have cytotoxic effects on human liver cells in vitro.</p>Formula:C12H10O2Purity:Min. 95%Molecular weight:186.21 g/mol1-(4-Bromophenyl)ethanone
CAS:4'-Bromoacetophenone is an organic molecule with the chemical formula C6H4BrO. It can be synthesized by a variety of methods, including the reaction of benzene and trifluoroacetic acid in the presence of palladium catalysts, or by coupling acetophenone with phosphorus pentachloride. This compound has a high melting point (87-88 °C) and boiling point (280 °F). 4'-Bromoacetophenone has been shown to react with hydrogen fluoride to produce 4-bromoaniline. The molecular structure of this compound consists of a phenyl ring attached to two carbon atoms and one bromine atom. The molecular formula for 4'-bromoacetophenone is C6H3BrO. The nmr spectrum shows that this molecule contains three different types of protons: methyl, methoxy, and hydroxyl groups.Formula:C8H7BrOPurity:Min. 95%Color and Shape:PowderMolecular weight:199.04 g/molCalcitonin (8-32) (salmon I) trifluoroacetate salt
CAS:Please enquire for more information about Calcitonin (8-32) (salmon I) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C119H198N36O37·C2HF3O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:2,725.07 g/molHydroxyurea
CAS:<p>Hydroxyurea is a prodrug that is activated by the enzyme Jak2, which is found in the mitochondria of cells. Hydroxyurea is used to treat various types of cancer and other diseases, such as sickle cell anemia. It has been shown to be effective in inhibiting the growth of squamous cell carcinomas and myeloid leukemia cells. Hydroxyurea has also been shown to have synergistic effects when combined with other pharmacological agents, such as hydroxycarbamide and cytosine arabinoside. Hydroxyurea inhibits the production of energy in the form of ATP, which leads to death by apoptosis or necrosis. This drug also has inhibitory properties against bacterial infections, especially those caused by Mycobacterium tuberculosis and Mycobacterium avium complex.</p>Formula:CH4N2O2Purity:Min. 97.5 Area-%Color and Shape:White Off-White PowderMolecular weight:76.06 g/mol2-Acetamido-5-bromobenzoic acid methyl ester
CAS:2-Acetamido-5-bromobenzoic acid methyl ester is a mixture of compounds that is used as a pharmaceutical ingredient. It has been shown to be effective in treating diarrhea and dysentery, as well as being effective against certain bacteria such as Clostridium difficile. 2-Acetamido-5-bromobenzoic acid methyl ester was developed from the systematic study of a series of mixed compounds. The elution profile of this compound can be correlated with the elution profile of other compounds to determine whether the compound is present in the sample. The solvent system for this compound is heptaneFormula:C10H10BrNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:272.1 g/mol3,5-Dichlorophenylthiourea
CAS:<p>3,5-Dichlorophenylthiourea is an inorganic compound that can be used as a corrosion inhibitor. It is an acidic compound with a magnetic resonance spectrum that contains amide peaks. This substance is also bifunctional and reacts with potassium dichromate to form an ammonium salt. 3,5-Dichlorophenylthiourea has been shown to inhibit the growth of C. neoformans in human serum and may be useful as a chemotherapy agent for this type of infection. The substance has also been shown to have some effect on chloride ions and may be useful as an environmental pollution control agent or as a chemical substance. 3,5-Dichlorophenylthiourea may react with alkanolamines or polyvinyls in order to form new compounds.</p>Purity:Min. 95%4-Methylphenylsulfonylurea
CAS:4-Methylphenylsulfonylurea is a synthetic drug substance with pressor effects. It is used in the manufacture of calcium carbonate, and as an intermediate for industrial chemicals and environmental pollutants. 4-Methylphenylsulfonylurea has been shown to be carcinogenic in vivo in animal bioassays. It also negatively impacts the immune system by inhibiting the production of natural killer cells, lymphocytes, and cytokines. This chemical may cause cancer or affect your immune system.Formula:C8H10N2O3SPurity:Min. 95%Color and Shape:SolidMolecular weight:214.24 g/mol3'-Aminopropionanilide
CAS:<p>3'-Aminopropionanilide is a synthetic chemical that belongs to the group of aminopropionates. It has been used as a reaction component and reagent in organic synthesis. 3'-Aminopropionanilide is a versatile building block, which can be used to synthesize complex compounds with different functions. This compound is also an intermediate in the synthesis of other chemicals, such as pharmaceuticals or agrochemicals. 3'-Aminopropionanilide has a CAS number of 22987-10-6.</p>Formula:C9H12N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:164.2 g/molD-Pantolactone
CAS:<p>D-Pantolactone is a lactone that is produced by the bacterial strain Pantoea agglomerans. It is an intermediate in the biosynthesis of pantothenic acid and calcium pantothenate. D-Pantolactone has been shown to have inhibitory properties against HIV infection, but it is not active against other viruses. D-Pantolactone binds to the enzyme hydrolase and blocks the transfer of a proton from ATP to ADP, inhibiting the production of ATP and leading to cell death. The reaction solution for D-pantolactone can be analyzed using nuclear magnetic resonance spectroscopy (NMR) or high performance liquid chromatography (HPLC).</p>Formula:C6H10O3Purity:Min. 98%Color and Shape:White PowderMolecular weight:130.14 g/molL-Aspartic acid di-tert-butyl ester HCl
CAS:<p>L-Aspartic acid di-tert-butyl ester HCl is a water-soluble drug with an acidic pH. It is used in the form of its hydrochloride, tartrate, and L-aspartic acid derivative. The drug is used to treat bone tumor diseases and has been shown to inhibit the production of necrosis factor.</p>Formula:C12H23NO4·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:281.78 g/molL-Alanine-β-naphthylamide
CAS:<p>L-alanine-β-naphthylamide is an amino acid that is synthesized by the action of β-Naphtholactamase on l-alanine. It is used as a substrate for enzyme studies and to determine the uptake of substances by cells. L-Alanine-β-naphthylamide has been shown to inhibit the activity of some enzymes, such as aminopeptidases and peptidases. The inhibition may be due to its ability to bind to lysine residues in the active site of these enzymes. This amino acid also inhibits the growth of bacteria at neutral pH and has a bacteriostatic effect at a pH range from 4.5 to 5.5.</p>Formula:C13H14N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:214.26 g/molIsopomiferin-3',4'-dimethyl ether
Isopomiferin-3',4'-dimethyl ether is a bioactive compound, which is a naturally-occurring flavonoid derivative. It is sourced from various plant species, often found in traditional medicinal plants, exhibiting diverse biological activities due to its complex chemical structure. The mode of action involves interaction with cellular pathways, potentially influencing enzymes and receptor signaling, offering valuable insight into its biochemical and pharmacological properties.Formula:C27H28O6Purity:Min. 95%Color and Shape:PowderMolecular weight:448.51 g/mol3-Chloro-4-methoxybenzoic acid methyl ester
CAS:<p>3-Chloro-4-methoxybenzoic acid methyl ester is a potent antiproliferative agent that inhibits the growth of cancer cells and bacteria. It is an amide, which has been synthesized by equilibration between two equivalents of 3-chlorobenzoic acid and methylamine. The copulatory proton profile for this compound has been determined using liquid chromatography with mass spectrometry detection (LCMS). This compound is also a weak inhibitor of tyrosine kinases, but is more potent as an inhibitor of protein kinase C. Sorafenib and dasatinib are examples of compounds that have been shown to be linked to this drug. 3-Chloro-4-methoxybenzoic acid methyl ester can induce the production of TNF-α in thp-1 cells at micromolar concentrations.</p>Formula:C9H9ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:200.62 g/molAnthracene
CAS:<p>Anthracene is a fluorescent probe that is used in the detection of hydrochloric acid. The fluorescence intensity of anthracene changes when it interacts with HCl, which makes it a good indicator for detecting this acid. Anthracene has been shown to bind to the bacterial cell wall skeleton and inhibit detoxification enzymes, such as beta-glucuronidase and beta-lactamase. This inhibition can be used to measure the activity of these enzymes. Anthracene has also been shown to have transport properties in inflammatory bowel disease (IBD). Protocatechuic acid has been shown to increase the solubility of anthracene in experimental conditions.</p>Formula:C14H10Purity:(Hplc) Min. 98.5%Color and Shape:PowderMolecular weight:178.23 g/mol3,4-(Methylenedioxy)-6-nitrocinnamic acid
CAS:<p>3,4-(Methylenedioxy)-6-nitrocinnamic acid is a cytotoxic molecule that inhibits the growth of cells by interfering with the synthesis of proteins. It binds to DNA and prevents the transcription process from occurring. This molecule has been shown to inhibit endoplasmic reticulum and Golgi apparatus functions in plant cells. 3,4-(Methylenedioxy)-6-nitrocinnamic acid has also been used as a polymerization agent for polyacrylamide gels. A number of modifications have been made to this molecule in order to increase its effectiveness, such as methyl esterification and mutagenesis. This compound has also been shown to enhance Taxol's anti-cancer effects on cell cultures.</p>Formula:C10H7NO6Purity:Min. 90%Color and Shape:White PowderMolecular weight:237.17 g/mol4'-Ethylacetophenone
CAS:4'-Ethylacetophenone is an organic compound with the chemical formula C8H10O. It is a colorless liquid that has a spicy odor. This substance can be found in friedel-crafts reactions of capsicum annuum, as well as being one of the reaction products from surinamensis. It can be identified by FT-IR spectroscopy and shows an odorant receptor activity. 4'-Ethylacetophenone is used in the production of ethyl formate, which is used as a solvent and a chemical intermediate in the synthesis of other compounds. The kinetic data for this substance are available, and it has been shown to have functional groups such as chloride and magnetic resonance spectroscopy. 4'-Ethylacetophenone is expressed in Xenopus oocytes.END>Formula:C10H12OPurity:Min. 95%Color and Shape:PowderMolecular weight:148.2 g/mol3,3',5-Triiodo-L-thyronine
CAS:<p>Triiodothyronine (T3) is a thyroid hormone that has a high affinity for the thyrotropin receptor. It regulates the metabolic rate, cell specific transcriptional regulation, and transcriptional regulation of genes involved in fatty acid synthesis. T3 is synthesized from the amino acid tyrosine through a series of reactions catalyzed by enzymes such as tyrosine hydroxylase, thyroperoxidase, and type 2 iodothyronine deiodinase. The enzyme thyroid peroxidase converts inactive T3 to the active form of T3 (triiodothyronine). In addition, triiodothyronine can be converted to reverse T3 (rT3), which is inactive. Triiodothyronine has an optimal ph of 7.4-8.0 and an optimum igf-i concentration of 100 ng/ml, where it can stimulate growth hormone release from the anterior pituitary gland.</p>Formula:C15H12I3NO4Purity:Min. 95 Area-%Color and Shape:Off-White PowderMolecular weight:650.97 g/mol5β-Pregnane-3α,11α,20β-triol
CAS:Controlled Product<p>5-b-Pregnan-3-a,11-a-,20-b-triol is a high quality research chemical with CAS No. 55647-22-8. It is a complex compound that can be used as an intermediate in the synthesis of other compounds. 5-b-Pregnan-3-a,11-a-,20-b-triol is a speciality chemical that has many uses and is also a versatile building block for synthesis. This reagent can be used to create new compounds or to react in different ways with other chemicals to produce useful scaffolds or building blocks for reactions. 5 b pregna 3 a, 11 a, 20 b triol has been shown to have the ability to react with other chemicals in order to form useful reaction components.</p>Formula:C21H36O3Purity:Min. 95%Color and Shape:PowderMolecular weight:336.51 g/molAndrosterone sulfate sodium
CAS:<p>Androsterone sulfate sodium is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It is also a valuable reagent in research and speciality chemicals. Androsterone sulfate sodium is used as a high-quality reaction component and can be used as an intermediate to produce other useful compounds. This compound has the CAS number 1852-41-1 and can be used as a scaffold to generate other related compounds.</p>Formula:C19H29NaO5SPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:392.49 g/mol4-Methoxycinnamylidene acetaldehyde
CAS:<p>4-Methoxycinnamylidene acetaldehyde is a versatile building block with a CAS number of 27394-81-6. It is used in the research and production of fine chemicals, pharmaceuticals, and high quality reagents. 4-Methoxycinnamylidene acetaldehyde can be used as a useful scaffold for the synthesis of complex compounds. This building block is also a useful intermediate in organic chemistry reactions.</p>Formula:C12H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:188.22 g/mol(-)-Borneol
CAS:Controlled Product<p>(-)-Borneol is a monoterpenoid that is found in plants such as Angelica Dahurica, Salvia Miltiorrhiza, and Rhizoma Gastrodiae. (-)-Borneol has been shown to inhibit the activity of complex enzymes such as fructosyltransferase, which is involved in the synthesis of fructose-1,6-bisphosphate. This compound also displays significant cytotoxicity against cancer cells and induces apoptosis by inhibiting DNA binding activity. (-)-Borneol also has anti-inflammatory properties and can be used for the treatment of inflammatory diseases such as asthma. It inhibits prostaglandin synthesis by blocking cyclooxygenases (COX). Experimental studies have shown that borneol can inhibit the growth of Mycobacterium tuberculosis and Mycobacterium avium complex.</p>Formula:C10H18OPurity:Min. 95%Color and Shape:PowderMolecular weight:154.25 g/mol2,6-Difluoro-4-hydroxybenzoic acid methyl ester
CAS:2,6-Difluoro-4-hydroxybenzoic acid methyl ester is an inhibitor of monoamine oxidase (MAO). It inhibits the oxidation of monoamines such as norepinephrine and serotonin. The inhibition of MAO leads to increase in norepinephrine levels and decrease in serotonin levels. 2,6-Difluoro-4-hydroxybenzoic acid methyl ester has been shown to have antidepressant effects. This drug has also been shown to be effective for treating intraocular hypertension, by inhibiting the formation rate of aqueous humor and lowering intraocular pressure.Formula:C8H6F2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.13 g/molalpha-Naphthyl butyrate
CAS:<p>Alpha-naphthyl butyrate is a monomer of polybutyrate and is used as an intermediate in the production of polybutylene terephthalate. This product is also used for biological studies and has been shown to have acute toxicities. Alpha-naphthyl butyrate has been shown to inhibit esterase and enzyme activities, and it is more toxic than butyric acid. Alpha-naphthyl butyrate can be used for the diagnosis of certain types of chronic viral hepatitis, such as hepatitis B virus or hepatitis C virus, by detecting human immunoglobulin G (IgG) antibodies against this compound.</p>Formula:C14H14O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:214.26 g/molMaytansinoid DM 4
CAS:N2'-Deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-maytansine (DMAP) is a structural analogue of maytansinoids that has potent antitumor activity against renal cell cancer. DMAP binds to the active site of wild type enzyme, and inhibits its activity. DMAP also inhibits the activities of other enzymes that are involved in the synthesis of proteins and other cellular components. The inhibition of these enzymes by DMAP leads to tumor cell death. This drug was found to be more cytotoxic at higher doses than the parent compound, maytansinol, which indicates that DMAP has a higher affinity for its target enzyme. The cytotoxicity of this drug is not affected by platinum resistance in ovarian cancer cells or by P-glycoprotein (Pgp) inhibitors such as verapamil and cyclosporin A.Formula:C38H54ClN3O10SPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:780.37 g/mol3,3',5-Triiodo thyroacetic acid
CAS:<p>3,3',5-Triiodo thyroacetic acid is a synthetic thyroid hormone that acts as a thyroid hormone receptor agonist. It binds to the thyroid hormone receptor, leading to the activation of other transcription factors and increased synthesis of proteins. 3,3',5-Triiodo thyroacetic acid has been shown to increase the metabolic rate in rats by increasing the expression of epidermal growth factor in skin cells and signal transduction in nerve cells. This drug also causes an increase in transcriptional regulation and protein synthesis. 3,3',5-Triiodo thyroacetic acid does not have any known side effects or toxicity.</p>Formula:C14H9I3O4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:621.93 g/mol6,6'-Dibromoindigo
CAS:<p>6,6'-Dibromoindigo is a substrate for enzymes that catalyze the oxidation of aromatic compounds. It can be used to measure the activity of these enzymes in biological samples. 6,6'-Dibromoindigo is also an inhibitor of human pathogens, such as Escherichia coli and Proteus mirabilis. It has been shown to have an apoptotic effect on certain cells in a model system and to inhibit HIV-1 protease. 6,6'-Dibromoindigo binds to the receptors of some bacteria and inhibits their growth by binding to cysteine residues within the bacterial cell wall. This binding prevents formation of the final product from 2 molecules of pyruvic acid, which inhibits oxidative phosphorylation and energy production by mitochondria.</p>Formula:C16H8Br2N2O2Purity:Min. 95%Color and Shape:Purple PowderMolecular weight:420.06 g/mol6-Aminocoumarin HCl
CAS:Use as a positive control when detecting nitroreductase activityFormula:C9H7NO2·HClPurity:Min. 95%Molecular weight:197.62 g/molMonomethyl auristatin E
CAS:<p>Synthetic analog of dolastatin 10; cytotoxic; inhibits tubulin polymerization</p>Formula:C39H67N5O7Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:717.98 g/molFolic acid impurity F
CAS:Folic acid impurity F is a byproduct of the condensation reaction between folic acid and formaldehyde. This impurity is found in synthetic folic acid and is also present in small amounts in natural folates. It has been shown to be an antioxidant that can prevent the oxidation of vitamin B12, which can lead to cell damage. Folic acid impurity F can be isolated from a chromatographic column using acidic conditions, then hydrolyzed with dilute hydrochloric acid or sodium hydroxide to produce the desired product.Formula:C7H6ClN5OPurity:Min. 95%Molecular weight:211.61 g/mol3,5,3',5'-Tetraiodothyroacetic acid
CAS:<p>3,5,3',5'-Tetraiodothyroacetic acid (T4) is a thyroid hormone that can be found in the blood and has been shown to have angiogenic properties. T4 has been shown to bind to integrin receptors on endothelial cells and stimulate the proliferation of these cells. This hormone also has pro-apoptotic activity, inducing programmed cell death in cancer cells. T4 is used as a model system for studying the molecular pathogenesis of thyroid cancer. T4 is also able to inhibit DNA polymerase activity, which may be responsible for its ability to inhibit tumor growth.</p>Formula:C14H8I4O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:747.83 g/molN4-Boc-cytosin-1-yl acetic acid
CAS:<p>N4-Boc-cytosin-1-yl acetic acid is a fine chemical that is used as a reagent, and can be used as a building block in the synthesis of various compounds. It has been shown to be an effective intermediate in the synthesis of various compounds, and can be used as a scaffold for drug discovery. N4-Boc-cytosin-1-yl acetic acid is also useful in the production of other chemicals, such as pharmaceuticals and pesticides.</p>Formula:C11H15N3O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:269.25 g/mol2-Fluoro-5-iodobenzoic acid methyl ester
CAS:<p>2-Fluoro-5-iodobenzoic acid methyl ester is a fine chemical that is useful as a building block for the synthesis of complex compounds. It is also used as an intermediate in organic syntheses, and in research and development as a reaction component or speciality chemical. 2-Fluoro-5-iodobenzoic acid methyl ester has been shown to be effective in the synthesis of high quality reagents.</p>Formula:C8H6FIO2Purity:Min. 95%Color and Shape:Off-White To Yellow SolidMolecular weight:280.03 g/mol(-)-β-Elemene
CAS:<p>(-)-beta-Elemene is a natural product with antifungal and anticancer properties. It has been shown to have strong in vitro activity against myeloma cell lines, HL-60 cells, and K562 cells, which are all human cancer cell lines. (-)-beta-Elemene has also been shown to be active against group P2 bacteria, including Streptococcus pneumoniae and Haemophilus influenzae. This compound has been found to inhibit the growth of solid tumours in vivo. (-)-beta-Elemene inhibits the energy metabolism of cells by altering the mitochondrial membrane potential and blocking ATP synthesis. It also induces apoptosis by regulating key cell signaling pathways, such as caspase activation and Akt/mTOR pathway inhibition.</p>Formula:C15H24Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:204.35 g/mol4'-Hydroxy-3,4-methylenedioxychalcone
CAS:<p>4'-Hydroxy-3,4-methylenedioxychalcone is a reaction component that belongs to the category of fine chemicals. It is a useful scaffold for the synthesis of complex compounds and can be used as a reagent for the preparation of other chemical substances. 4'-Hydroxy-3,4-methylenedioxychalcone is an intermediate in the manufacture of certain drugs such as taxol, which is used to treat breast cancer. The CAS number for this substance is 19152-39-7.</p>Formula:C16H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:268.26 g/mol1-Vinylnaphthalene [Stabilized with 4000ppm tert-Butylcatechol]
CAS:Controlled Product<p>Stability Readily Polymerizes<br>Applications A precursor of polynuclear aromatic hydrocarbons in tobacco smoke.<br></p>Formula:C12H10Color and Shape:Colourless To OrangeMolecular weight:154.212'-Fluoroacetophenone
CAS:Controlled Product<p>Impurity Vonoprazan Impurity 31<br>Applications 2'-Fluoroacetophenone (Vonoprazan Impurity 31)<br></p>Formula:C8H7FOColor and Shape:NeatMolecular weight:138.142-(Acetylamino)-2-[(3-methoxy-4-nitrophenyl)methyl]-propanedioic Acid 1,3-Diethyl Ester
CAS:Controlled Product<p>Applications 2-(Acetylamino)-2-[(3-methoxy-4-nitrophenyl)methyl]-propanedioic Acid 1,3-Diethyl Ester is an intermediate in synthesizing 4-Amino-m-tyrosine (A632020), a degradation product of Pheomelanin, a compound found in hair and skin in humans.<br>References Patil, D. et al.: J. Org. Chem., 49, 997 (1984); Fattorusso, E. et al.: Gazz. Chem. Ital., 98, 1443 (1968);<br></p>Formula:C17H22N2O8Color and Shape:NeatMolecular weight:382.372-Acetamido-6-chloro-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)purine
CAS:Controlled Product<p>Applications 2-Acetamido-6-chloro-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)purine (cas# 137896-02-7) is a compound useful in organic synthesis.<br>References Matsuda, A., et al.: J. Med. Chem., 35, 241 (1992),<br></p>Formula:C18H20ClN5O8Color and Shape:NeatMolecular weight:469.832-(Hydroxydiphenylmethyl)-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester
CAS:Controlled Product<p>Applications 2-(Hydroxydiphenylmethyl)-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of α-Zingiberene which is a sesquiterpine found in leaf glandular trichomes that is currently being evaluated for its cytotoxicity towards human tumour cell lines.<br>References Bou, D., et al.: Molecules, 18, 9477 (2013); Freitas, J., et al.: Euphytica, 127, 275 (2002)<br></p>Formula:C22H27NO3Color and Shape:NeatMolecular weight:353.453-Nitrophthalic Anhydride
CAS:Controlled Product<p>Applications An intermediate for the synthesis of a benzimidazole PARP inhibitor I (succinate salt) (ABT-472).<br>References Denny, W., et al.: J. Med. Chem., 33, 814 (1990), Anon., et al.: Curr. Med. Chem., 10, 321 (2003),<br></p>Formula:C8H3NO5Color and Shape:Light YellowMolecular weight:193.113(-)-Galanthaminyl (-)-Camphanate
CAS:Controlled Product<p>Applications (-)-Galanthaminyl (-)-Camphanate (cas# 1025881-27-9) is a compound useful in organic synthesis.<br></p>Formula:C27H33NO6Color and Shape:NeatMolecular weight:467.55Sodium Naphthalene-2,6-disulfonate
CAS:Controlled Product<p>Applications Sodium Naphthalene-2,6-disulfonate (cas# 1655-45-4) is a useful research chemical.<br></p>Formula:C10H6Na2O6S2Color and Shape:NeatMolecular weight:332.26D-Aspartic Acid-d3 L-Alanine Copper(II) Complex
CAS:Controlled Product<p>Applications D-Aspartic Acid-d3 L-Alanine Copper(II) Complex is an intermediate in the synthesis of D-Aspartic-2,3,3-d3 Acid (A790019) which is derived from D-Asparatic Acid (A790020), which is a non-essential amino acid found in food sources. Its conjugate base D-aspartate has potential use as an therapeutic agent in the treatment of schizophrenia-related symptoms.<br>References Errico, F. et al.: J. Neurosci., 28, 10404 (2008); Denu, J.M. et al.: Biochem., 34, 3396 (1995); Chen, P.E. et al.: Mol. Pharmacol., 67, 1470 (2005);<br></p>Formula:C7H9D3CuN2O62Color and Shape:NeatMolecular weight:286.74[1,1'-Binaphthalen]-8-ol
CAS:Controlled Product<p>Applications [1,1'-Binaphthalen]-8-ol is an intermediate in the synthesis of Benzo[j]fluoranthene (B205690), a polycyclic aromatic hydrocarbon that has tumour initiating activity and can be found in soot, oil, water and soil extracts as a common pollutant.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Rice, J. E., et al.: J. Org. Chem., 58, 1415 (1993);<br></p>Formula:C20H14OColor and Shape:NeatMolecular weight:270.32Prochlorazium N3-Methyl Iodide
Controlled Product<p>Applications Prochlorazium N3-Methyl Iodide is an intermediate in synthesizing BTS 44596 (B689355), which is a metabolite of Prochloraz (P755280), an effective fungicide against cereal powdery mildew.<br>References Riviere, J.-L., et al.: Pestic. Sci., 15, 317 (1984); Debrauwer, L., et al.: J. Agric. Food Chem., 49, 3821 (2001)<br></p>Formula:C16H19Cl3N3O2•IColor and Shape:NeatMolecular weight:391.70 + (126.90)α-(Phenylmethylene)-1-naphthaleneacetic Acid
CAS:Controlled Product<p>Applications α-(Phenylmethylene)-1-naphthaleneacetic Acid is an intermediate in the synthesis of chrysene based polycyclic aromatic ketones found in environmental gas samples of wood and coal combustion gasses, municipal incineration waste gases, diesel exhaust, Al plant workplace and urban ambient air.<br>References Dai, W., et al.: Org. Prep. Proc. Int., 29, 347 (1997);<br></p>Formula:C19H14O2Color and Shape:NeatMolecular weight:274.31Eptaplatin
CAS:Controlled Product<p>Applications A coordination compound for treatment of cervix cancer.<br>References Jiang, M., et al.: Methods Mol. Biol., 292, 401 (2005), Fujii, T., et al.: Int. J. Oncol., 29, 541 (2006), Niu, X., et al.: Int. J. Gynecol. Cancer, 16, 743 (2006),<br></p>Formula:C8H18N2O2·C3H2O4PtColor and Shape:NeatMolecular weight:471.36N-(Methoxycarbonyl)-L-glutamic Acid 5-Ethyl Ester
CAS:Controlled Product<p>Applications N-(Methoxycarbonyl)-L-glutamic Acid 5-Ethyl Ester is an intermediate in synthesizing (S)-Vigabatrin (V253000), a novel anti-epileptic drug. Antidepressant; antipsychotic; anxiolytic.<br>References Vajda, F., et al.: Clin. Neurosci., 7, 88 (2000); Beghi, E., et al.: Lancet. Neurol., 3, 618 (2004); Sagirli, O., et al.: J. Pharmaceut. Biomed., 42, 618 (2006);<br></p>Formula:C9H15NO6Color and Shape:NeatMolecular weight:233.222-[(2-Chlorophenyl)amino]-3-nitrobenzoic Acid
CAS:Controlled Product<p>Applications 2-[(2-Chlorophenyl)amino]-3-nitrobenzoic Acid is an intermediate in the synthesis of Endophenazine A which is a new phenazine antibiotic isolated from the arthropod associated endosymbiont Streptomyces anulatus and shows antimicrobial activities against Gram-positive bacteria and some filamentous fungi, and herbicidal activity against Lemna minor (duckweed).<br>References Gebhardt, K., et al.: J. Antibiot., 55, 794 (2002)<br></p>Formula:C13H9ClN2O4Color and Shape:NeatMolecular weight:292.677-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl-d5 Ester
CAS:Controlled Product<p>Applications 7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl-d5 Ester is the unlabelled form of 7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester (C315510), which is an impurity of Norfloxacin (N681000), an antibacterial agent and a contaminant of emerging concern (CECs). 7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl-d5 Ester is also an intermediate in the synthesis of Norfloxacin-d5 (N681003).<br>References Koga, H., et al.: J. Med. Chem., 23, 1358 (1980); Hirai, K., et al.: Antimicrob. Agents Chemother., 19, 188 (1981); Holmes, B., et al.: Drugs, 30, 482 (1985)<br></p>Formula:C14D5H8ClFNO3Color and Shape:NeatMolecular weight:302.74m-Fluoro Prasugrel Thiolactone(Mixture of Diastereomers)
CAS:Controlled Product<p>Applications Intermediate in the synthesis of m-Fluoro Prasugrel (F595870).<br></p>Formula:C18H18FNO2SColor and Shape:NeatMolecular weight:331.41,1,3,3-Tetraethylurea
CAS:Controlled Product<p>Applications 1,1,3,3-Tetraethylurea is a useful building block for organic synthesis.<br></p>Formula:C9H20N2OColor and Shape:NeatMolecular weight:172.272-Bromovaleric acid
CAS:Controlled Product<p>Applications 2-Bromovaleric acid<br></p>Formula:C5H9BrO2Color and Shape:NeatMolecular weight:181.032',3'-O-Isopropylideneuridine
CAS:Controlled Product<p>Applications A useful precursor for the preparation of nucleic acids.<br></p>Formula:C12H16N2O6Color and Shape:NeatMolecular weight:284.27Dichloroacetic Acid Methyl Ester
CAS:Controlled Product<p>Applications Dichloroacetic Acid Methyl Ester is used in the preparation of telechelics and block copolymers through living radical polymerization.<br>References Keul, H., et. al.: Macromol. S., 19, 1 (1971)<br></p>Formula:C3H4Cl2O2Color and Shape:NeatMolecular weight:142.97Benz[j]aceanthrylen-2(1H)-one13C2 and Benz[e]aceanthrylen-6(5H)-one13C2
CAS:Controlled Product<p>Applications Intermediate in the synthesis of polycyclic aromatic systems.<br></p>Formula:C2C18H12OColor and Shape:NeatMolecular weight:540.588(R)-(-)-Norlaudanosine N-5-Hydroxypentyl Propionate
Controlled Product<p>Applications (R)-(-)-Norlaudanosine N-5-Hydroxypentyl Propionate is an intermediate in synthesizing N-Desmethyl-transatracurium Besylate (D295480), a structural analogue of Atracurium Besylate (A794500), A neuromuscular blocking agent.<br>References Hughes, R., et al.: Br. J. Anaesth., 53, 31 (1981), Basta, S.J., et al.: Anesth. Analog., 61, 723 (1982), Neill, E.A., et al.: Xenobiotica, 12, 203 (1982)<br></p>Formula:C28H39NO7Color and Shape:NeatMolecular weight:501.612Eugenol-d3 Methanesulfonate
CAS:Controlled Product<p>Applications Eugenol-d3 Methanesulfonate is an intermediate in the synthesis of Labelled Eugenol (E935640), a dental compound which shows cytotoxicity to human oral squamous cell carcinoma and oral cells. When glucosylated, this compound exhibits anti-inflammatory activity.<br>References Koh, T. et al.: In Vivo, 27, 85 (2013); Zhang, P. et al.: Arch. Pharm. Res., 36, 109 (2013);<br></p>Formula:C11D3H11O4SColor and Shape:NeatMolecular weight:245.31(2R,4R)-2-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-4-hydroxy-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester
CAS:Controlled Product<p>Applications (2R,4R)-2-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-4-hydroxy-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of 2’-epi-Lincomycin which is an epimer of Lincomycin (L466200) which is a 6-amino, 6-deoxy-octopyraninose with strong antibiotic activity.<br>References Le Goffic, F. et al.: J. Antimicrob. Chemother., 16, 12 (1985); Prior, C. et al.: J. Pharmacol. Exp. Therap., 255, 1170 (1990)<br></p>Formula:C16H33NO4SiColor and Shape:NeatMolecular weight:331.5210,11-Dihydrobenz[a]anthracene
CAS:Controlled Product<p>Applications 10,11-Dihydrobenz[a]anthracene is an intermediate in the synthesis of phenols of Benz[a]anthracene (B183560).<br>References Fu, P.P.,e t al.: J. Org. Chem, 44, 4265 (1979)<br></p>Formula:C18H14Color and Shape:NeatMolecular weight:230.33-Iodopropylene-1-naphthalene Methyl Amine
CAS:Controlled Product<p>Applications 3-Iodopropylene-1-naphthalene Methyl Amine (cas# 1076198-32-7) is a compound useful in organic synthesis.<br></p>Formula:C14H14INColor and Shape:NeatMolecular weight:323.17Mixture of (R,S)-N-Nitroso Anabasine-d4 + rac N’-Nitrosonornicotine-d4 + 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone-d4 + (S)-N-Nitroso Anatabine-d4 (0.1mg/mL in Acetonitrile)
CAS:<p>Applications Mixture of (R,S)-N-Nitroso Anabasine-d4, rac N’-Nitrosonornicotine-d4, 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone-d4 and (S)-N-Nitroso Anatabine-d4.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:MixtureVisitourWebsiteColor and Shape:ColourlessMolecular weight:Mixture - Visit our Website2,6-Dimethylnaphthalene
CAS:Controlled Product<p>Applications 2,6-Dimethylnaphthalene is a polyaromatic hydrocarbon (PAH) environmental contaminant. 2,6-Dimethylnaphthalene is found in oil, coal and tar deposits and are produced by gasoline operating vehicles. It is a persistent environmental pollutant with carcinogenic and mutagenic activity.This compound is a contaminant of emerging concern (CECs)<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Hays, M. et al.: Environ. Sci. Tech., 47, 14502 (2013); Lemieux, C. et al.: Environ. Toxicol. Chem., 27, 978 (2008); Gruger, E., et al.: Aquat. Toxicol., 5, 291(1984); Barnsley, E.: Appl. Environ. Microb., 54, 428 (1988); Miyachi N., et al.: Environ. Toxicol. Chem., 59, 1504 (1993)<br></p>Formula:C12H12Color and Shape:White To Off-WhiteMolecular weight:156.222,4-Difluoro-α-(1H-1,2,4-triazolyl)acetophenone-d2
CAS:Controlled Product<p>Applications Antifungal activity, particularly toward Candida albicans and Candida parapsilosis.<br>References Upadhayaya, R., et al.: Eur. J. Med. Chem., 39, 579 (2004), Sheng, C., et al.: J. Med. Chem., 49, 2512 (2006)<br></p>Formula:C10H5D2F2N3OColor and Shape:NeatMolecular weight:225.194-S-Methylisothiourea Dipicolinic Acid Dimethyl Ester Hydrobromide
Controlled Product<p>Applications 4-S-Methylisothiourea Dipicolinic Acid Dimethyl Ester Hydrobromide is a compound useful in organic synthesis.<br></p>Formula:C11H13N3O4S·HBrColor and Shape:NeatMolecular weight:364.216(Benzamido)oxy Acetic Acid-d2
CAS:Controlled Product<p>Applications Hippurate analog. Inhibitor of peptidylglycine α-hydroxylating monooxygenase (PHM). Pesticide.<br>References Merkler, D. et al. Bioorgan. Med. Chem. 16, 10061 (2008)<br></p>Formula:C9H7D2NO4Color and Shape:NeatMolecular weight:197.18N-Methyl-6-(4-nitrophenoxy)-4-pyrimidinamine
CAS:Controlled Product<p>Applications N-Methyl-6-(4-nitrophenoxy)-4-pyrimidinamine is an intermediate in the synthesis of N-[4-[(4-Ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-N'-[4-[[6-(methylamino)-4-pyrimidinyl]oxy]phenyl]urea (E926495), which is an inhibitor of RET, FLT3, KDR, c-Abl and c-Kit. Also, it prevent the growth of human thyroid cancer cells.<br>References Weisberg, E., et al.: Genes Cancer, 1, 1021-1032 (2010);<br></p>Formula:C11H10N4O3Color and Shape:NeatMolecular weight:246.222,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol
CAS:Controlled Product<p>Applications 2,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol is a useful synthetic intermediate. It is patented as one of the antibacterial oral compositions in mouthwash.<br>References Gaffar, A., et al.: U.S. (1980), US 4224309 A 19800923.<br></p>Formula:C8H20N2O3Color and Shape:NeatMolecular weight:192.269,10-Dichloro-2,6-bis(bromomethyl)anthracene
CAS:Controlled Product<p>Applications 9,10-Dichloro-2,6-bis(bromomethyl)anthracene (cas# 887354-43-0) is a compound useful in organic synthesis.<br></p>Formula:C16H10Br2Cl2Color and Shape:NeatMolecular weight:432.965-Chloro-2-methoxy-benzoic Acid Methyl Ester-13C2,d6
CAS:Controlled Product<p>Applications 5-Chloro-2-methoxy-benzoic Acid Methyl Ester-13C2,d6 (cas# 1794737-29-3) is a compound useful in organic synthesis.<br></p>Formula:C713C2H3D6ClO3Color and Shape:NeatMolecular weight:208.644-Nitrophenyl Phosphorodichloridate
CAS:Controlled Product<p>Applications 4-Nitrophenyl Phosphorodichloridate is used as a reagent in the synthesis of dihydrobenzodioxaphosphocine oxide derivatives which have antioxidant activity.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Siva Prasad, S., et al.: J. Heterocyclic Chem., no vol., no pp. (2016, ahead of print)<br></p>Formula:C6H4Cl2NO4PColor and Shape:Off-White To Light YellowMolecular weight:255.982-Isopropenyl-5-methyl-4-hexenoic Acid Ethyl Ester
CAS:Controlled Product<p>Applications 2-Isopropenyl-5-methyl-4-hexenoic Acid Ethyl Ester is an intermediate in the synthesis of (±)-Lavandulyl Acetate (L200000), a component of lavender oil.<br>References Pepper, H, P., et al.: J. Org. Chem., 79, 2564 (2014);<br></p>Formula:C12H20O2Color and Shape:NeatMolecular weight:196.292,3,4-Triacetate 1-(2,2,2-Trichloroethanimidate) 6-O-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranose
CAS:Controlled Product<p>Applications 2,3,4-Triacetate 1-(2,2,2-Trichloroethanimidate) 6-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranose is an intermediate in the synthesis of Guaiacol-beta-D-gentiobioside (G245570), which is a Guaiacol Conjugate, that has shown to present in fermentation of grapes that had been exposed to bushfire smoke and can potentially yield unpalatable, smoke-affected wine.<br>References Hayasaka, Y.m et al.: J. Arg. Food Chem., Vol. 58, Issue 4, P: 2076; 2081 (2010);<br></p>Formula:C28H36Cl3NO18Color and Shape:NeatMolecular weight:780.942-Nitrophenol Potassium Salt
CAS:Controlled Product<p>Applications 2-Nitrophenol Potassium Salt s an intermediate in the synthesis of 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N’,N’-tetraacetate Methyl Ester (M294140)<br></p>Formula:C6H4KNO3Color and Shape:NeatMolecular weight:177.22-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic-2-13C Acid Diethyl Ester
CAS:Controlled Product<p>Applications 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-butanedioic-2-13C Acid Diethyl Ester is an intermediate in the synthesis of 5-Aminolevulinic Acid-3-13C Hydrochloride which is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer).<br>References Sisler, E.C., et al.: Physiol. Plant., 16, 315 (1963), Herdeis, C., et al.: Arch. Pharm., 317, 304 (1984), Peng, Q., et al.: Cancer, 79, 2282(1997),<br></p>Formula:C17CH19NO7Color and Shape:NeatMolecular weight:362.342-Naphthalenecarboxylic Acid-13C6
CAS:Controlled Product<p>Applications 2-Naphthalenecarboxylic Acid-13C6 (cas# 1346602-42-3) is a compound useful in organic synthesis.<br></p>Formula:C513C6H8O2Color and Shape:NeatMolecular weight:178.14Triphenylmethanesulfenyl Chloride
CAS:Controlled Product<p>Applications Intermediate in the preparation of precursors for cyclic polysulfides.<br>References Abu-Yousef, I. et al.; J. Sulfur Chem. 28, 251 (2007)<br></p>Formula:C19H15ClSColor and Shape:NeatMolecular weight:310.84
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